2-[(4-ethoxyphenyl)amino]-N'-[(2-oxidanyl-4-oxidanylidene-cyclohexa-2,5-dien-1-ylidene)methyl]ethanehydrazide

Systemtic Name: 2-[(4-ethoxyphenyl)amino]-N'-[(2-oxidanyl-4-oxidanylidene-cyclohexa-2,5-dien-1-ylidene)methyl]ethanehydrazide Openeye Name: 2-(4-ethoxyanilino)-N'-[(2-hydroxy-4-oxo-cyclohexa-2,5-dien-1-ylidene)methyl]acetohydrazide CAS Name: 2-(4-ethoxyanilino)-N'-[(2-hydroxy-4-oxo-1-cyclohexa-2,5-dienylidene)methyl]acetohydrazide IUPAC Name: 2-(4-ethoxyanilino)-N'-[(2-hydroxy-4-oxocyclohexa-2,5-dien-1-ylidene)methyl]acetohydrazide Traditional Name: N'-[(2-hydroxy-4-keto-cyclohexa-2,5-dien-1-ylidene)methyl]-2-(p-phenetidino)acetohydrazide Formula: C17H19N3O4 MolecularWeight: 329.35046

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)NCC(=O)NNC=C2C=CC(=O)C=C2O

Isomeric SMILES

CCOC1=CC=C(C=C1)NCC(=O)NNC=C2C=CC(=O)C=C2O

InChI

InChI=1S/C17H19N3O4/c1-2-24-15-7-4-13(5-8-15)18-11-17(23)20-19-10-12-3-6-14(21)9-16(12)22/h3-10,18-19,22H,2,11H2,1H3,(H,20,23)