N-(2,5-dimethyl-6-oxidanylidene-benzo[b][1,4]benzoxazepin-8-yl)-4-methoxy-benzamide

Systemtic Name: N-(2,5-dimethyl-6-oxidanylidene-benzo[b][1,4]benzoxazepin-8-yl)-4-methoxy-benzamide Openeye Name: N-(2,5-dimethyl-6-oxo-benzo[b][1,4]benzoxazepin-8-yl)-4-methoxy-benzamide CAS Name: N-(2,5-dimethyl-6-oxo-8-benzo[b][1,4]benzoxazepinyl)-4-methoxybenzamide IUPAC Name: N-(2,5-dimethyl-6-oxobenzo[b][1,4]benzoxazepin-8-yl)-4-methoxybenzamide Traditional Name: N-(6-keto-2,5-dimethyl-benzo[b][1,4]benzoxazepin-8-yl)-4-methoxy-benzamide Formula: C23H20N2O4 MolecularWeight: 388.4159

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)N(C(=O)C3=C(O2)C=CC(=C3)NC(=O)C4=CC=C(C=C4)OC)C

Isomeric SMILES

CC1=CC2=C(C=C1)N(C(=O)C3=C(O2)C=CC(=C3)NC(=O)C4=CC=C(C=C4)OC)C

InChI

InChI=1S/C23H20N2O4/c1-14-4-10-19-21(12-14)29-20-11-7-16(13-18(20)23(27)25(19)2)24-22(26)15-5-8-17(28-3)9-6-15/h4-13H,1-3H3,(H,24,26)