N-(3-methyl-6-oxidanylidene-5H-benzo[b][1,4]benzoxazepin-8-yl)-2-(4-phenylphenyl)ethanamide

Systemtic Name: N-(3-methyl-6-oxidanylidene-5H-benzo[b][1,4]benzoxazepin-8-yl)-2-(4-phenylphenyl)ethanamide Openeye Name: N-(3-methyl-6-oxo-5H-benzo[b][1,4]benzoxazepin-8-yl)-2-(4-phenylphenyl)acetamide CAS Name: N-(3-methyl-6-oxo-5H-benzo[b][1,4]benzoxazepin-8-yl)-2-(4-phenylphenyl)acetamide IUPAC Name: N-(3-methyl-6-oxo-5H-benzo[b][1,4]benzoxazepin-8-yl)-2-(4-phenylphenyl)acetamide Traditional Name: N-(6-keto-3-methyl-5H-benzo[b][1,4]benzoxazepin-8-yl)-2-(4-phenylphenyl)acetamide Formula: C28H22N2O3 MolecularWeight: 434.48588

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)OC3=C(C=C(C=C3)NC(=O)CC4=CC=C(C=C4)C5=CC=CC=C5)C(=O)N2

Isomeric SMILES

CC1=CC2=C(C=C1)OC3=C(C=C(C=C3)NC(=O)CC4=CC=C(C=C4)C5=CC=CC=C5)C(=O)N2

InChI

InChI=1S/C28H22N2O3/c1-18-7-13-26-24(15-18)30-28(32)23-17-22(12-14-25(23)33-26)29-27(31)16-19-8-10-21(11-9-19)20-5-3-2-4-6-20/h2-15,17H,16H2,1H3,(H,29,31)(H,30,32)