N-(3,5-dimethyl-6-oxidanylidene-benzo[b][1,4]benzoxazepin-8-yl)-3,3-diphenyl-propanamide

Systemtic Name: N-(3,5-dimethyl-6-oxidanylidene-benzo[b][1,4]benzoxazepin-8-yl)-3,3-diphenyl-propanamide Openeye Name: N-(3,5-dimethyl-6-oxo-benzo[b][1,4]benzoxazepin-8-yl)-3,3-diphenyl-propanamide CAS Name: N-(3,5-dimethyl-6-oxo-8-benzo[b][1,4]benzoxazepinyl)-3,3-diphenylpropanamide IUPAC Name: N-(3,5-dimethyl-6-oxobenzo[b][1,4]benzoxazepin-8-yl)-3,3-diphenylpropanamide Traditional Name: N-(6-keto-3,5-dimethyl-benzo[b][1,4]benzoxazepin-8-yl)-3,3-diphenyl-propionamide Formula: C30H26N2O3 MolecularWeight: 462.53904

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)OC3=C(C=C(C=C3)NC(=O)CC(C4=CC=CC=C4)C5=CC=CC=C5)C(=O)N2C

Isomeric SMILES

CC1=CC2=C(C=C1)OC3=C(C=C(C=C3)NC(=O)CC(C4=CC=CC=C4)C5=CC=CC=C5)C(=O)N2C

InChI

InChI=1S/C30H26N2O3/c1-20-13-15-28-26(17-20)32(2)30(34)25-18-23(14-16-27(25)35-28)31-29(33)19-24(21-9-5-3-6-10-21)22-11-7-4-8-12-22/h3-18,24H,19H2,1-2H3,(H,31,33)