N'-[(3-methoxy-6-oxidanylidene-cyclohexa-2,4-dien-1-ylidene)methyl]-2-[(4-methoxyphenyl)amino]ethanehydrazide

Systemtic Name: N'-[(3-methoxy-6-oxidanylidene-cyclohexa-2,4-dien-1-ylidene)methyl]-2-[(4-methoxyphenyl)amino]ethanehydrazide Openeye Name: 2-(4-methoxyanilino)-N'-[(3-methoxy-6-oxo-cyclohexa-2,4-dien-1-ylidene)methyl]acetohydrazide CAS Name: 2-(4-methoxyanilino)-N'-[(3-methoxy-6-oxo-1-cyclohexa-2,4-dienylidene)methyl]acetohydrazide IUPAC Name: 2-(4-methoxyanilino)-N'-[(3-methoxy-6-oxocyclohexa-2,4-dien-1-ylidene)methyl]acetohydrazide Traditional Name: N'-[(6-keto-3-methoxy-cyclohexa-2,4-dien-1-ylidene)methyl]-2-(p-anisidino)acetohydrazide Formula: C17H19N3O4 MolecularWeight: 329.35046

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)NCC(=O)NNC=C2C=C(C=CC2=O)OC

Isomeric SMILES

COC1=CC=C(C=C1)NCC(=O)NNC=C2C=C(C=CC2=O)OC

InChI

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