N-[4-[[(5E)-5-(cyanomethylidene)-3,4-dihydro-2H-1-benzazepin-1-yl]carbonyl]phenyl]-2-phenyl-benzamide

Systemtic Name: N-[4-[[(5E)-5-(cyanomethylidene)-3,4-dihydro-2H-1-benzazepin-1-yl]carbonyl]phenyl]-2-phenyl-benzamide Openeye Name: N-[4-[(5E)-5-(cyanomethylene)-3,4-dihydro-2H-1-benzazepine-1-carbonyl]phenyl]-2-phenyl-benzamide CAS Name: N-[4-[[(5E)-5-(cyanomethylidene)-3,4-dihydro-2H-1-benzazepin-1-yl]-oxomethyl]phenyl]-2-phenylbenzamide IUPAC Name: N-[4-[(5E)-5-(cyanomethylidene)-3,4-dihydro-2H-1-benzazepine-1-carbonyl]phenyl]-2-phenylbenzamide Traditional Name: N-[4-[(5E)-5-(cyanomethylene)-3,4-dihydro-2H-1-benzazepine-1-carbonyl]phenyl]-2-phenyl-benzamide Formula: C32H25N3O2 MolecularWeight: 483.5598

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(=CC#N)C2=CC=CC=C2N(C1)C(=O)C3=CC=C(C=C3)NC(=O)C4=CC=CC=C4C5=CC=CC=C5

Isomeric SMILES

C1C/C(=C\C#N)/C2=CC=CC=C2N(C1)C(=O)C3=CC=C(C=C3)NC(=O)C4=CC=CC=C4C5=CC=CC=C5

InChI

InChI=1S/C32H25N3O2/c33-21-20-24-11-8-22-35(30-15-7-6-13-28(24)30)32(37)25-16-18-26(19-17-25)34-31(36)29-14-5-4-12-27(29)23-9-2-1-3-10-23/h1-7,9-10,12-20H,8,11,22H2,(H,34,36)/b24-20+