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

Systemtic Name: N-(3-methyl-6-oxidanylidene-5H-benzo[b][1,4]benzoxazepin-8-yl)-2-naphthalen-1-yl-ethanamide Openeye Name: N-(3-methyl-6-oxo-5H-benzo[b][1,4]benzoxazepin-8-yl)-2-(1-naphthyl)acetamide CAS Name: N-(3-methyl-6-oxo-5H-benzo[b][1,4]benzoxazepin-8-yl)-2-(1-naphthalenyl)acetamide IUPAC Name: N-(3-methyl-6-oxo-5H-benzo[b][1,4]benzoxazepin-8-yl)-2-naphthalen-1-ylacetamide Traditional Name: N-(6-keto-3-methyl-5H-benzo[b][1,4]benzoxazepin-8-yl)-2-(1-naphthyl)acetamide Formula: C26H20N2O3 MolecularWeight: 408.4486

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)OC3=C(C=C(C=C3)NC(=O)CC4=CC=CC5=CC=CC=C54)C(=O)N2

Isomeric SMILES

CC1=CC2=C(C=C1)OC3=C(C=C(C=C3)NC(=O)CC4=CC=CC5=CC=CC=C54)C(=O)N2

InChI

InChI=1S/C26H20N2O3/c1-16-9-11-24-22(13-16)28-26(30)21-15-19(10-12-23(21)31-24)27-25(29)14-18-7-4-6-17-5-2-3-8-20(17)18/h2-13,15H,14H2,1H3,(H,27,29)(H,28,30)