N-(2-oxidanylidene-1,3,4,5-tetrahydro-1-benzazepin-3-yl)benzamide

Systemtic Name: N-(2-oxidanylidene-1,3,4,5-tetrahydro-1-benzazepin-3-yl)benzamide Openeye Name: N-(2-oxo-1,3,4,5-tetrahydro-1-benzazepin-3-yl)benzamide CAS Name: N-(2-oxo-1,3,4,5-tetrahydro-1-benzazepin-3-yl)benzamide IUPAC Name: N-(2-oxo-1,3,4,5-tetrahydro-1-benzazepin-3-yl)benzamide Traditional Name: N-(2-keto-1,3,4,5-tetrahydro-1-benzazepin-3-yl)benzamide Formula: C17H16N2O2 MolecularWeight: 280.32114

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1CC2=CC=CC=C2NC(=O)C1NC(=O)C3=CC=CC=C3

Isomeric SMILES

C1CC2=CC=CC=C2NC(=O)C1NC(=O)C3=CC=CC=C3

InChI

InChI=1S/C17H16N2O2/c20-16(13-7-2-1-3-8-13)19-15-11-10-12-6-4-5-9-14(12)18-17(15)21/h1-9,15H,10-11H2,(H,18,21)(H,19,20)