2-(1-benzazepin-1-ylcarbonyl)benzenecarbonitrile

Systemtic Name: 2-(1-benzazepin-1-ylcarbonyl)benzenecarbonitrile Openeye Name: 2-(1-benzazepine-1-carbonyl)benzonitrile CAS Name: 2-[1-benzazepin-1-yl(oxo)methyl]benzonitrile IUPAC Name: 2-(1-benzazepine-1-carbonyl)benzonitrile Traditional Name: 2-(1-benzazepine-1-carbonyl)benzonitrile Formula: C18H12N2O MolecularWeight: 272.30068

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=CC=CN2C(=O)C3=CC=CC=C3C#N

Isomeric SMILES

C1=CC=C2C(=C1)C=CC=CN2C(=O)C3=CC=CC=C3C#N

InChI

InChI=1S/C18H12N2O/c19-13-15-9-1-3-10-16(15)18(21)20-12-6-5-8-14-7-2-4-11-17(14)20/h1-12H