4-methyl-3-[(4-oxidanylidenecyclohexa-2,5-dien-1-ylidene)methyl]-1,5-dihydro-1,5-benzodiazepin-2-one

Systemtic Name: 4-methyl-3-[(4-oxidanylidenecyclohexa-2,5-dien-1-ylidene)methyl]-1,5-dihydro-1,5-benzodiazepin-2-one Openeye Name: 4-methyl-3-[(4-oxocyclohexa-2,5-dien-1-ylidene)methyl]-1,5-dihydro-1,5-benzodiazepin-2-one CAS Name: 4-methyl-3-[(4-oxo-1-cyclohexa-2,5-dienylidene)methyl]-1,5-dihydro-1,5-benzodiazepin-2-one IUPAC Name: 4-methyl-3-[(4-oxocyclohexa-2,5-dien-1-ylidene)methyl]-1,5-dihydro-1,5-benzodiazepin-2-one Traditional Name: 3-[(4-ketocyclohexa-2,5-dien-1-ylidene)methyl]-4-methyl-1,5-dihydro-1,5-benzodiazepin-2-one Formula: C17H14N2O2 MolecularWeight: 278.30526

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=O)NC2=CC=CC=C2N1)C=C3C=CC(=O)C=C3

Isomeric SMILES

CC1=C(C(=O)NC2=CC=CC=C2N1)C=C3C=CC(=O)C=C3

InChI

InChI=1S/C17H14N2O2/c1-11-14(10-12-6-8-13(20)9-7-12)17(21)19-16-5-3-2-4-15(16)18-11/h2-10,18H,1H3,(H,19,21)