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

Systemtic Name: 2-ethoxy-N-(3-methyl-6-oxidanylidene-5H-benzo[b][1,4]benzoxazepin-8-yl)benzamide Openeye Name: 2-ethoxy-N-(3-methyl-6-oxo-5H-benzo[b][1,4]benzoxazepin-8-yl)benzamide CAS Name: 2-ethoxy-N-(3-methyl-6-oxo-5H-benzo[b][1,4]benzoxazepin-8-yl)benzamide IUPAC Name: 2-ethoxy-N-(3-methyl-6-oxo-5H-benzo[b][1,4]benzoxazepin-8-yl)benzamide Traditional Name: 2-ethoxy-N-(6-keto-3-methyl-5H-benzo[b][1,4]benzoxazepin-8-yl)benzamide Formula: C23H20N2O4 MolecularWeight: 388.4159

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=CC=C1C(=O)NC2=CC3=C(C=C2)OC4=C(C=C(C=C4)C)NC3=O

Isomeric SMILES

CCOC1=CC=CC=C1C(=O)NC2=CC3=C(C=C2)OC4=C(C=C(C=C4)C)NC3=O

InChI

InChI=1S/C23H20N2O4/c1-3-28-19-7-5-4-6-16(19)22(26)24-15-9-11-20-17(13-15)23(27)25-18-12-14(2)8-10-21(18)29-20/h4-13H,3H2,1-2H3,(H,24,26)(H,25,27)