2-oxidanylidene-2-[2-[(4-oxidanylidenecyclohexa-2,5-dien-1-ylidene)methyl]hydrazinyl]-N-phenyl-ethanamide

Systemtic Name: 2-oxidanylidene-2-[2-[(4-oxidanylidenecyclohexa-2,5-dien-1-ylidene)methyl]hydrazinyl]-N-phenyl-ethanamide Openeye Name: 2-oxo-2-[2-[(4-oxocyclohexa-2,5-dien-1-ylidene)methyl]hydrazino]-N-phenyl-acetamide CAS Name: 2-oxo-2-[(4-oxo-1-cyclohexa-2,5-dienylidene)methylhydrazo]-N-phenylacetamide IUPAC Name: 2-oxo-2-[2-[(4-oxocyclohexa-2,5-dien-1-ylidene)methyl]hydrazinyl]-N-phenylacetamide Traditional Name: 2-keto-2-[N'-[(4-ketocyclohexa-2,5-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(=O)C=C2

Isomeric SMILES

C1=CC=C(C=C1)NC(=O)C(=O)NNC=C2C=CC(=O)C=C2

InChI

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