2-[(4-methoxyphenyl)amino]-N'-[(4-oxidanylidenecyclohexa-2,5-dien-1-ylidene)methyl]ethanehydrazide

Systemtic Name: 2-[(4-methoxyphenyl)amino]-N'-[(4-oxidanylidenecyclohexa-2,5-dien-1-ylidene)methyl]ethanehydrazide Openeye Name: 2-(4-methoxyanilino)-N'-[(4-oxocyclohexa-2,5-dien-1-ylidene)methyl]acetohydrazide CAS Name: 2-(4-methoxyanilino)-N'-[(4-oxo-1-cyclohexa-2,5-dienylidene)methyl]acetohydrazide IUPAC Name: 2-(4-methoxyanilino)-N'-[(4-oxocyclohexa-2,5-dien-1-ylidene)methyl]acetohydrazide Traditional Name: N'-[(4-ketocyclohexa-2,5-dien-1-ylidene)methyl]-2-(p-anisidino)acetohydrazide Formula: C16H17N3O3 MolecularWeight: 299.32448

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)NCC(=O)NNC=C2C=CC(=O)C=C2

Isomeric SMILES

COC1=CC=C(C=C1)NCC(=O)NNC=C2C=CC(=O)C=C2

InChI

InChI=1S/C16H17N3O3/c1-22-15-8-4-13(5-9-15)17-11-16(21)19-18-10-12-2-6-14(20)7-3-12/h2-10,17-18H,11H2,1H3,(H,19,21)