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

Systemtic Name: 4-methoxy-N-(2-methyl-6-oxidanylidene-5H-benzo[b][1,4]benzoxazepin-8-yl)benzamide Openeye Name: 4-methoxy-N-(2-methyl-6-oxo-5H-benzo[b][1,4]benzoxazepin-8-yl)benzamide CAS Name: 4-methoxy-N-(2-methyl-6-oxo-5H-benzo[b][1,4]benzoxazepin-8-yl)benzamide IUPAC Name: 4-methoxy-N-(2-methyl-6-oxo-5H-benzo[b][1,4]benzoxazepin-8-yl)benzamide Traditional Name: N-(6-keto-2-methyl-5H-benzo[b][1,4]benzoxazepin-8-yl)-4-methoxy-benzamide Formula: C22H18N2O4 MolecularWeight: 374.38932

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H18N2O4/c1-13-3-9-18-20(11-13)28-19-10-6-15(12-17(19)22(26)24-18)23-21(25)14-4-7-16(27-2)8-5-14/h3-12H,1-2H3,(H,23,25)(H,24,26)