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

Systemtic Name: 3,4-diethoxy-N-(5-methyl-6-oxidanylidene-benzo[b][1,4]benzoxazepin-8-yl)benzamide Openeye Name: 3,4-diethoxy-N-(5-methyl-6-oxo-benzo[b][1,4]benzoxazepin-8-yl)benzamide CAS Name: 3,4-diethoxy-N-(5-methyl-6-oxo-8-benzo[b][1,4]benzoxazepinyl)benzamide IUPAC Name: 3,4-diethoxy-N-(5-methyl-6-oxobenzo[b][1,4]benzoxazepin-8-yl)benzamide Traditional Name: 3,4-diethoxy-N-(6-keto-5-methyl-benzo[b][1,4]benzoxazepin-8-yl)benzamide Formula: C25H24N2O5 MolecularWeight: 432.46846

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)C(=O)NC2=CC3=C(C=C2)OC4=CC=CC=C4N(C3=O)C)OCC

Isomeric SMILES

CCOC1=C(C=C(C=C1)C(=O)NC2=CC3=C(C=C2)OC4=CC=CC=C4N(C3=O)C)OCC

InChI

InChI=1S/C25H24N2O5/c1-4-30-22-12-10-16(14-23(22)31-5-2)24(28)26-17-11-13-20-18(15-17)25(29)27(3)19-8-6-7-9-21(19)32-20/h6-15H,4-5H2,1-3H3,(H,26,28)