2-[5-(cyanomethyl)-11-ethanoyl-benzo[b][1]benzazepin-6-yl]ethanenitrile

Systemtic Name: 2-[5-(cyanomethyl)-11-ethanoyl-benzo[b][1]benzazepin-6-yl]ethanenitrile Openeye Name: 2-[11-acetyl-5-(cyanomethyl)benzo[b][1]benzazepin-6-yl]acetonitrile CAS Name: 2-[11-acetyl-5-(cyanomethyl)-6-benzo[b][1]benzazepinyl]acetonitrile IUPAC Name: 2-[11-acetyl-5-(cyanomethyl)benzo[b][1]benzazepin-6-yl]acetonitrile Traditional Name: 2-[11-acetyl-5-(cyanomethyl)benzo[b][1]benzazepin-6-yl]acetonitrile Formula: C20H15N3O MolecularWeight: 313.3526

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1C2=CC=CC=C2C(=C(C3=CC=CC=C31)CC#N)CC#N

Isomeric SMILES

CC(=O)N1C2=CC=CC=C2C(=C(C3=CC=CC=C31)CC#N)CC#N

InChI

InChI=1S/C20H15N3O/c1-14(24)23-19-8-4-2-6-17(19)15(10-12-21)16(11-13-22)18-7-3-5-9-20(18)23/h2-9H,10-11H2,1H3