2-oxidanylidene-2-[2-[(Z)-(6-oxidanylidenecyclohexa-2,4-dien-1-ylidene)methyl]hydrazinyl]-N-phenyl-ethanamide

Systemtic Name: 2-oxidanylidene-2-[2-[(Z)-(6-oxidanylidenecyclohexa-2,4-dien-1-ylidene)methyl]hydrazinyl]-N-phenyl-ethanamide Openeye Name: 2-oxo-2-[2-[(Z)-(6-oxocyclohexa-2,4-dien-1-ylidene)methyl]hydrazino]-N-phenyl-acetamide CAS Name: 2-oxo-2-[[(Z)-(6-oxo-1-cyclohexa-2,4-dienylidene)methyl]hydrazo]-N-phenylacetamide IUPAC Name: 2-oxo-2-[2-[(Z)-(6-oxocyclohexa-2,4-dien-1-ylidene)methyl]hydrazinyl]-N-phenylacetamide Traditional Name: 2-keto-2-[N'-[(Z)-(6-ketocyclohexa-2,4-dien-1-ylidene)methyl]hydrazino]-N-phenyl-acetamide Formula: C15H13N3O3 MolecularWeight: 283.28202

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)NC(=O)C(=O)NNC=C2C=CC=CC2=O

Isomeric SMILES

C1=CC=C(C=C1)NC(=O)C(=O)NN/C=C\2/C=CC=CC2=O

InChI

InChI=1S/C15H13N3O3/c19-13-9-5-4-6-11(13)10-16-18-15(21)14(20)17-12-7-2-1-3-8-12/h1-10,16H,(H,17,20)(H,18,21)/b11-10-