2-[2-(5,6-dihydrobenzo[b][1]benzazepin-11-yl)-2-oxidanylidene-ethoxy]benzenecarbonitrile

Systemtic Name: 2-[2-(5,6-dihydrobenzo[b][1]benzazepin-11-yl)-2-oxidanylidene-ethoxy]benzenecarbonitrile Openeye Name: 2-[2-(5,6-dihydrobenzo[b][1]benzazepin-11-yl)-2-oxo-ethoxy]benzonitrile CAS Name: 2-[2-(5,6-dihydrobenzo[b][1]benzazepin-11-yl)-2-oxoethoxy]benzonitrile IUPAC Name: 2-[2-(5,6-dihydrobenzo[b][1]benzazepin-11-yl)-2-oxoethoxy]benzonitrile Traditional Name: 2-[2-(5,6-dihydrobenzo[b][1]benzazepin-11-yl)-2-keto-ethoxy]benzonitrile Formula: C23H18N2O2 MolecularWeight: 354.40122

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=CC=CC=C2N(C3=CC=CC=C31)C(=O)COC4=CC=CC=C4C#N

Isomeric SMILES

C1CC2=CC=CC=C2N(C3=CC=CC=C31)C(=O)COC4=CC=CC=C4C#N

InChI

InChI=1S/C23H18N2O2/c24-15-19-9-3-6-12-22(19)27-16-23(26)25-20-10-4-1-7-17(20)13-14-18-8-2-5-11-21(18)25/h1-12H,13-14,16H2