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2-[2-[(3-ethoxy-4-oxidanylidene-cyclohexa-2,5-dien-1-ylidene)methyl]hydrazinyl]-N-naphthalen-1-yl-2-oxidanylidene-ethanamide

2-[2-[(3-ethoxy-4-oxidanylidene-cyclohexa-2,5-dien-1-ylidene)methyl]hydrazinyl]-N-naphthalen-1-yl-2-oxidanylidene-ethanamide

Systemtic Name:2-[2-[(3-ethoxy-4-oxidanylidene-cyclohexa-2,5-dien-1-ylidene)methyl]hydrazinyl]-N-naphthalen-1-yl-2-oxidanylidene-ethanamide
Openeye Name:2-[2-[(3-ethoxy-4-oxo-cyclohexa-2,5-dien-1-ylidene)methyl]hydrazino]-N-(1-naphthyl)-2-oxo-acetamide
CAS Name:2-[(3-ethoxy-4-oxo-1-cyclohexa-2,5-dienylidene)methylhydrazo]-N-(1-naphthalenyl)-2-oxoacetamide
IUPAC Name:2-[2-[(3-ethoxy-4-oxocyclohexa-2,5-dien-1-ylidene)methyl]hydrazinyl]-N-naphthalen-1-yl-2-oxoacetamide
Traditional Name:2-[N'-[(3-ethoxy-4-keto-cyclohexa-2,5-dien-1-ylidene)methyl]hydrazino]-2-keto-N-(1-naphthyl)acetamide
Formula: C21H19N3O4
MolecularWeight: 377.39326
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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC(=CNNC(=O)C(=O)NC2=CC=CC3=CC=CC=C32)C=CC1=O


Isomeric SMILES

CCOC1=CC(=CNNC(=O)C(=O)NC2=CC=CC3=CC=CC=C32)C=CC1=O


InChI

InChI=1S/C21H19N3O4/c1-2-28-19-12-14(10-11-18(19)25)13-22-24-21(27)20(26)23-17-9-5-7-15-6-3-4-8-16(15)17/h3-13,22H,2H2,1H3,(H,23,26)(H,24,27)


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