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

Systemtic Name: (2E)-2-(3-methyl-6-oxidanylidene-cyclohexa-2,4-dien-1-ylidene)-1,5-dihydro-1,5-benzodiazepin-4-one Openeye Name: (2E)-2-(3-methyl-6-oxo-cyclohexa-2,4-dien-1-ylidene)-1,5-dihydro-1,5-benzodiazepin-4-one CAS Name: (2E)-2-(3-methyl-6-oxo-1-cyclohexa-2,4-dienylidene)-1,5-dihydro-1,5-benzodiazepin-4-one IUPAC Name: (2E)-2-(3-methyl-6-oxocyclohexa-2,4-dien-1-ylidene)-1,5-dihydro-1,5-benzodiazepin-4-one Traditional Name: (2E)-2-(6-keto-3-methyl-cyclohexa-2,4-dien-1-ylidene)-1,5-dihydro-1,5-benzodiazepin-4-one Formula: C16H14N2O2 MolecularWeight: 266.29456

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C2CC(=O)NC3=CC=CC=C3N2)C(=O)C=C1

Isomeric SMILES

CC1=C/C(=C\2/CC(=O)NC3=CC=CC=C3N2)/C(=O)C=C1

InChI

InChI=1S/C16H14N2O2/c1-10-6-7-15(19)11(8-10)14-9-16(20)18-13-5-3-2-4-12(13)17-14/h2-8,17H,9H2,1H3,(H,18,20)/b14-11+