2-methyl-5-oxidanylidene-3,7-diphenyl-3,4-dihydro-1H-1,2-diazepine-6-carbonitrile

Systemtic Name: 2-methyl-5-oxidanylidene-3,7-diphenyl-3,4-dihydro-1H-1,2-diazepine-6-carbonitrile Openeye Name: 2-methyl-5-oxo-3,7-diphenyl-3,4-dihydro-1H-diazepine-6-carbonitrile CAS Name: 2-methyl-5-oxo-3,7-diphenyl-3,4-dihydro-1H-diazepine-6-carbonitrile IUPAC Name: 2-methyl-5-oxo-3,7-diphenyl-3,4-dihydro-1H-diazepine-6-carbonitrile Traditional Name: 5-keto-2-methyl-3,7-diphenyl-3,4-dihydro-1H-diazepine-6-carbonitrile Formula: C19H17N3O MolecularWeight: 303.35778

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Descriptors Computed from Structure

Canonical SMILES:

CN1C(CC(=O)C(=C(N1)C2=CC=CC=C2)C#N)C3=CC=CC=C3

Isomeric SMILES

CN1C(CC(=O)C(=C(N1)C2=CC=CC=C2)C#N)C3=CC=CC=C3

InChI

InChI=1S/C19H17N3O/c1-22-17(14-8-4-2-5-9-14)12-18(23)16(13-20)19(21-22)15-10-6-3-7-11-15/h2-11,17,21H,12H2,1H3