N-(1-[4-(dimethylamino)phenyl]-3-{2-[(2-ethoxynaphthalen-1-yl)methylidene]hydrazinyl}-3-oxoprop-1-en-2-yl)benzamide

Chemical Structure Depiction of
N-(1-[4-(dimethylamino)phenyl]-3-{2-[(2-ethoxynaphthalen-1-yl)methylidene]hydrazinyl}-3-oxoprop-1-en-2-yl)benzamide
Available: 2 mg
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mg
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Compound characteristics

Compound ID: 8002-2496
Compound Name: N-(1-[4-(dimethylamino)phenyl]-3-{2-[(2-ethoxynaphthalen-1-yl)methylidene]hydrazinyl}-3-oxoprop-1-en-2-yl)benzamide
Molecular Weight: 506.6
Molecular Formula: C31 H30 N4 O3
Smiles: CCOc1ccc2ccccc2c1/C=N/NC(/C(=C\c1ccc(cc1)N(C)C)NC(c1ccccc1)=O)=O
Stereo: ACHIRAL
logP: 6.0138
logD: 4.1397
logSw: -6.6955
Hydrogen bond acceptors count: 6
Hydrogen bond donors count: 2
Polar surface area: 67.222
InChI Key: DEKHXVPIYZPGSR-UHFFFAOYSA-N
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