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

Systemtic Name: N-(6-oxidanylidene-5H-benzo[b][1,4]benzoxazepin-8-yl)-3,3-diphenyl-propanamide Openeye Name: N-(6-oxo-5H-benzo[b][1,4]benzoxazepin-8-yl)-3,3-diphenyl-propanamide CAS Name: N-(6-oxo-5H-benzo[b][1,4]benzoxazepin-8-yl)-3,3-diphenylpropanamide IUPAC Name: N-(6-oxo-5H-benzo[b][1,4]benzoxazepin-8-yl)-3,3-diphenylpropanamide Traditional Name: N-(6-keto-5H-benzo[b][1,4]benzoxazepin-8-yl)-3,3-diphenyl-propionamide Formula: C28H22N2O3 MolecularWeight: 434.48588

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(CC(=O)NC2=CC3=C(C=C2)OC4=CC=CC=C4NC3=O)C5=CC=CC=C5

Isomeric SMILES

C1=CC=C(C=C1)C(CC(=O)NC2=CC3=C(C=C2)OC4=CC=CC=C4NC3=O)C5=CC=CC=C5

InChI

InChI=1S/C28H22N2O3/c31-27(18-22(19-9-3-1-4-10-19)20-11-5-2-6-12-20)29-21-15-16-25-23(17-21)28(32)30-24-13-7-8-14-26(24)33-25/h1-17,22H,18H2,(H,29,31)(H,30,32)