3-oxidanylidene-3-(5-oxidanylidene-3,4-dihydro-2H-1-benzazepin-1-yl)-N,2-diphenyl-propanamide

Systemtic Name: 3-oxidanylidene-3-(5-oxidanylidene-3,4-dihydro-2H-1-benzazepin-1-yl)-N,2-diphenyl-propanamide Openeye Name: 3-oxo-3-(5-oxo-3,4-dihydro-2H-1-benzazepin-1-yl)-N,2-diphenyl-propanamide CAS Name: 3-oxo-3-(5-oxo-3,4-dihydro-2H-1-benzazepin-1-yl)-N,2-diphenylpropanamide IUPAC Name: 3-oxo-3-(5-oxo-3,4-dihydro-2H-1-benzazepin-1-yl)-N,2-diphenylpropanamide Traditional Name: 3-keto-3-(5-keto-3,4-dihydro-2H-1-benzazepin-1-yl)-N,2-diphenyl-propionamide Formula: C25H22N2O3 MolecularWeight: 398.45378

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(=O)C2=CC=CC=C2N(C1)C(=O)C(C3=CC=CC=C3)C(=O)NC4=CC=CC=C4

Isomeric SMILES

C1CC(=O)C2=CC=CC=C2N(C1)C(=O)C(C3=CC=CC=C3)C(=O)NC4=CC=CC=C4

InChI

InChI=1S/C25H22N2O3/c28-22-16-9-17-27(21-15-8-7-14-20(21)22)25(30)23(18-10-3-1-4-11-18)24(29)26-19-12-5-2-6-13-19/h1-8,10-15,23H,9,16-17H2,(H,26,29)