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

Systemtic Name: N-(3-methyl-6-oxidanylidene-5H-benzo[b][1,4]benzoxazepin-8-yl)-3,3-diphenyl-propanamide Openeye Name: N-(3-methyl-6-oxo-5H-benzo[b][1,4]benzoxazepin-8-yl)-3,3-diphenyl-propanamide CAS Name: N-(3-methyl-6-oxo-5H-benzo[b][1,4]benzoxazepin-8-yl)-3,3-diphenylpropanamide IUPAC Name: N-(3-methyl-6-oxo-5H-benzo[b][1,4]benzoxazepin-8-yl)-3,3-diphenylpropanamide Traditional Name: N-(6-keto-3-methyl-5H-benzo[b][1,4]benzoxazepin-8-yl)-3,3-diphenyl-propionamide Formula: C29H24N2O3 MolecularWeight: 448.51246

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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)N2

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)N2

InChI

InChI=1S/C29H24N2O3/c1-19-12-14-27-25(16-19)31-29(33)24-17-22(13-15-26(24)34-27)30-28(32)18-23(20-8-4-2-5-9-20)21-10-6-3-7-11-21/h2-17,23H,18H2,1H3,(H,30,32)(H,31,33)