2-(7-azanyl-2-oxidanylidene-4,5-dihydro-3H-1-benzazepin-1-yl)-N-(cyanomethyl)ethanamide

Systemtic Name: 2-(7-azanyl-2-oxidanylidene-4,5-dihydro-3H-1-benzazepin-1-yl)-N-(cyanomethyl)ethanamide Openeye Name: 2-(7-amino-2-oxo-4,5-dihydro-3H-1-benzazepin-1-yl)-N-(cyanomethyl)acetamide CAS Name: 2-(7-amino-2-oxo-4,5-dihydro-3H-1-benzazepin-1-yl)-N-(cyanomethyl)acetamide IUPAC Name: 2-(7-amino-2-oxo-4,5-dihydro-3H-1-benzazepin-1-yl)-N-(cyanomethyl)acetamide Traditional Name: 2-(7-amino-2-keto-4,5-dihydro-3H-1-benzazepin-1-yl)-N-(cyanomethyl)acetamide Formula: C14H16N4O2 MolecularWeight: 272.30244

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(C=CC(=C2)N)N(C(=O)C1)CC(=O)NCC#N

Isomeric SMILES

C1CC2=C(C=CC(=C2)N)N(C(=O)C1)CC(=O)NCC#N

InChI

InChI=1S/C14H16N4O2/c15-6-7-17-13(19)9-18-12-5-4-11(16)8-10(12)2-1-3-14(18)20/h4-5,8H,1-3,7,9,16H2,(H,17,19)