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

Systemtic Name: N'-[(1Z)-1-(2-oxidanyl-4-oxidanylidene-cyclohexa-2,5-dien-1-ylidene)ethyl]-2-phenylazanyl-ethanehydrazide Openeye Name: 2-anilino-N'-[(1Z)-1-(2-hydroxy-4-oxo-cyclohexa-2,5-dien-1-ylidene)ethyl]acetohydrazide CAS Name: 2-anilino-N'-[(1Z)-1-(2-hydroxy-4-oxo-1-cyclohexa-2,5-dienylidene)ethyl]acetohydrazide IUPAC Name: 2-anilino-N'-[(1Z)-1-(2-hydroxy-4-oxocyclohexa-2,5-dien-1-ylidene)ethyl]acetohydrazide Traditional Name: 2-anilino-N'-[(1Z)-1-(2-hydroxy-4-keto-cyclohexa-2,5-dien-1-ylidene)ethyl]acetohydrazide Formula: C16H17N3O3 MolecularWeight: 299.32448

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

C/C(=C/1\C=CC(=O)C=C1O)/NNC(=O)CNC2=CC=CC=C2

InChI

InChI=1S/C16H17N3O3/c1-11(14-8-7-13(20)9-15(14)21)18-19-16(22)10-17-12-5-3-2-4-6-12/h2-9,17-18,21H,10H2,1H3,(H,19,22)/b14-11-