4-oxidanylidene-4-[2-[(Z)-(2-oxidanyl-4-oxidanylidene-cyclohexa-2,5-dien-1-ylidene)methyl]hydrazinyl]-N-phenyl-butanamide

Systemtic Name: 4-oxidanylidene-4-[2-[(Z)-(2-oxidanyl-4-oxidanylidene-cyclohexa-2,5-dien-1-ylidene)methyl]hydrazinyl]-N-phenyl-butanamide Openeye Name: 4-[2-[(Z)-(2-hydroxy-4-oxo-cyclohexa-2,5-dien-1-ylidene)methyl]hydrazino]-4-oxo-N-phenyl-butanamide CAS Name: 4-[[(Z)-(2-hydroxy-4-oxo-1-cyclohexa-2,5-dienylidene)methyl]hydrazo]-4-oxo-N-phenylbutanamide IUPAC Name: 4-[2-[(Z)-(2-hydroxy-4-oxocyclohexa-2,5-dien-1-ylidene)methyl]hydrazinyl]-4-oxo-N-phenylbutanamide Traditional Name: 4-[N'-[(Z)-(2-hydroxy-4-keto-cyclohexa-2,5-dien-1-ylidene)methyl]hydrazino]-4-keto-N-phenyl-butyramide Formula: C17H17N3O4 MolecularWeight: 327.33458

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)NC(=O)CCC(=O)NNC=C2C=CC(=O)C=C2O

Isomeric SMILES

C1=CC=C(C=C1)NC(=O)CCC(=O)NN/C=C\2/C=CC(=O)C=C2O

InChI

InChI=1S/C17H17N3O4/c21-14-7-6-12(15(22)10-14)11-18-20-17(24)9-8-16(23)19-13-4-2-1-3-5-13/h1-7,10-11,18,22H,8-9H2,(H,19,23)(H,20,24)/b12-11-