(E)-N-(2-oxidanylidene-1,3,4,5-tetrahydro-1-benzazepin-3-yl)-3-phenyl-prop-2-enamide

Systemtic Name: (E)-N-(2-oxidanylidene-1,3,4,5-tetrahydro-1-benzazepin-3-yl)-3-phenyl-prop-2-enamide Openeye Name: (E)-N-(2-oxo-1,3,4,5-tetrahydro-1-benzazepin-3-yl)-3-phenyl-prop-2-enamide CAS Name: (E)-N-(2-oxo-1,3,4,5-tetrahydro-1-benzazepin-3-yl)-3-phenyl-2-propenamide IUPAC Name: (E)-N-(2-oxo-1,3,4,5-tetrahydro-1-benzazepin-3-yl)-3-phenylprop-2-enamide Traditional Name: (E)-N-(2-keto-1,3,4,5-tetrahydro-1-benzazepin-3-yl)-3-phenyl-acrylamide Formula: C19H18N2O2 MolecularWeight: 306.35842

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=CC=CC=C2NC(=O)C1NC(=O)C=CC3=CC=CC=C3

Isomeric SMILES

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

InChI

InChI=1S/C19H18N2O2/c22-18(13-10-14-6-2-1-3-7-14)20-17-12-11-15-8-4-5-9-16(15)21-19(17)23/h1-10,13,17H,11-12H2,(H,20,22)(H,21,23)/b13-10+