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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC(=C1C=CC(=O)C=C1O)NNC(=O)CNC2=CC=C(C=C2)OC

Isomeric SMILES

CC(=C1C=CC(=O)C=C1O)NNC(=O)CNC2=CC=C(C=C2)OC

InChI

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