N-(4-ethoxyphenyl)-3-oxidanylidene-3-[2-[(4-oxidanylidenecyclohexa-2,5-dien-1-ylidene)methyl]hydrazinyl]propanamide

Systemtic Name: N-(4-ethoxyphenyl)-3-oxidanylidene-3-[2-[(4-oxidanylidenecyclohexa-2,5-dien-1-ylidene)methyl]hydrazinyl]propanamide Openeye Name: N-(4-ethoxyphenyl)-3-oxo-3-[2-[(4-oxocyclohexa-2,5-dien-1-ylidene)methyl]hydrazino]propanamide CAS Name: N-(4-ethoxyphenyl)-3-oxo-3-[(4-oxo-1-cyclohexa-2,5-dienylidene)methylhydrazo]propanamide IUPAC Name: N-(4-ethoxyphenyl)-3-oxo-3-[2-[(4-oxocyclohexa-2,5-dien-1-ylidene)methyl]hydrazinyl]propanamide Traditional Name: 3-keto-3-[N'-[(4-ketocyclohexa-2,5-dien-1-ylidene)methyl]hydrazino]-N-p-phenetyl-propionamide Formula: C18H19N3O4 MolecularWeight: 341.36116

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)NC(=O)CC(=O)NNC=C2C=CC(=O)C=C2

Isomeric SMILES

CCOC1=CC=C(C=C1)NC(=O)CC(=O)NNC=C2C=CC(=O)C=C2

InChI

InChI=1S/C18H19N3O4/c1-2-25-16-9-5-14(6-10-16)20-17(23)11-18(24)21-19-12-13-3-7-15(22)8-4-13/h3-10,12,19H,2,11H2,1H3,(H,20,23)(H,21,24)