4-[(2-oxidanylidene-4,5-dihydro-3H-1-benzazepin-1-yl)methyl]benzenecarbonitrile

Systemtic Name: 4-[(2-oxidanylidene-4,5-dihydro-3H-1-benzazepin-1-yl)methyl]benzenecarbonitrile Openeye Name: 4-[(2-oxo-4,5-dihydro-3H-1-benzazepin-1-yl)methyl]benzonitrile CAS Name: 4-[(2-oxo-4,5-dihydro-3H-1-benzazepin-1-yl)methyl]benzonitrile IUPAC Name: 4-[(2-oxo-4,5-dihydro-3H-1-benzazepin-1-yl)methyl]benzonitrile Traditional Name: 4-[(2-keto-4,5-dihydro-3H-1-benzazepin-1-yl)methyl]benzonitrile Formula: C18H16N2O MolecularWeight: 276.33244

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=CC=CC=C2N(C(=O)C1)CC3=CC=C(C=C3)C#N

Isomeric SMILES

C1CC2=CC=CC=C2N(C(=O)C1)CC3=CC=C(C=C3)C#N

InChI

InChI=1S/C18H16N2O/c19-12-14-8-10-15(11-9-14)13-20-17-6-2-1-4-16(17)5-3-7-18(20)21/h1-2,4,6,8-11H,3,5,7,13H2