(2E)-2-(3-ethyl-6-oxidanylidene-cyclohexa-2,4-dien-1-ylidene)-1,5-dihydro-1,5-benzodiazepin-4-one

Systemtic Name: (2E)-2-(3-ethyl-6-oxidanylidene-cyclohexa-2,4-dien-1-ylidene)-1,5-dihydro-1,5-benzodiazepin-4-one Openeye Name: (2E)-2-(3-ethyl-6-oxo-cyclohexa-2,4-dien-1-ylidene)-1,5-dihydro-1,5-benzodiazepin-4-one CAS Name: (2E)-2-(3-ethyl-6-oxo-1-cyclohexa-2,4-dienylidene)-1,5-dihydro-1,5-benzodiazepin-4-one IUPAC Name: (2E)-2-(3-ethyl-6-oxocyclohexa-2,4-dien-1-ylidene)-1,5-dihydro-1,5-benzodiazepin-4-one Traditional Name: (2E)-2-(3-ethyl-6-keto-cyclohexa-2,4-dien-1-ylidene)-1,5-dihydro-1,5-benzodiazepin-4-one Formula: C17H16N2O2 MolecularWeight: 280.32114

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC(=C2CC(=O)NC3=CC=CC=C3N2)C(=O)C=C1

Isomeric SMILES

CCC1=C/C(=C\2/CC(=O)NC3=CC=CC=C3N2)/C(=O)C=C1

InChI

InChI=1S/C17H16N2O2/c1-2-11-7-8-16(20)12(9-11)15-10-17(21)19-14-6-4-3-5-13(14)18-15/h3-9,18H,2,10H2,1H3,(H,19,21)/b15-12+