N'-[(3-methoxy-4-oxidanylidene-cyclohexa-2,5-dien-1-ylidene)methyl]-2-[(2-methoxyphenyl)amino]ethanehydrazide

Systemtic Name: N'-[(3-methoxy-4-oxidanylidene-cyclohexa-2,5-dien-1-ylidene)methyl]-2-[(2-methoxyphenyl)amino]ethanehydrazide Openeye Name: 2-(2-methoxyanilino)-N'-[(3-methoxy-4-oxo-cyclohexa-2,5-dien-1-ylidene)methyl]acetohydrazide CAS Name: 2-(2-methoxyanilino)-N'-[(3-methoxy-4-oxo-1-cyclohexa-2,5-dienylidene)methyl]acetohydrazide IUPAC Name: 2-(2-methoxyanilino)-N'-[(3-methoxy-4-oxocyclohexa-2,5-dien-1-ylidene)methyl]acetohydrazide Traditional Name: N'-[(4-keto-3-methoxy-cyclohexa-2,5-dien-1-ylidene)methyl]-2-(o-anisidino)acetohydrazide Formula: C17H19N3O4 MolecularWeight: 329.35046

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1NCC(=O)NNC=C2C=CC(=O)C(=C2)OC

Isomeric SMILES

COC1=CC=CC=C1NCC(=O)NNC=C2C=CC(=O)C(=C2)OC

InChI

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