4-(4-methylphenyl)-1-oxidanylidene-N-(2-oxidanylideneazepan-3-yl)isochromene-3-carboxamide

Systemtic Name: 4-(4-methylphenyl)-1-oxidanylidene-N-(2-oxidanylideneazepan-3-yl)isochromene-3-carboxamide Openeye Name: 1-oxo-N-(2-oxoazepan-3-yl)-4-(p-tolyl)isochromene-3-carboxamide CAS Name: 4-(4-methylphenyl)-1-oxo-N-(2-oxo-3-azepanyl)-2-benzopyran-3-carboxamide IUPAC Name: 4-(4-methylphenyl)-1-oxo-N-(2-oxoazepan-3-yl)isochromene-3-carboxamide Traditional Name: 1-keto-N-(2-ketoazepan-3-yl)-4-(p-tolyl)isochromene-3-carboxamide Formula: C23H22N2O4 MolecularWeight: 390.43178

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=C(OC(=O)C3=CC=CC=C32)C(=O)NC4CCCCNC4=O

Isomeric SMILES

CC1=CC=C(C=C1)C2=C(OC(=O)C3=CC=CC=C32)C(=O)NC4CCCCNC4=O

InChI

InChI=1S/C23H22N2O4/c1-14-9-11-15(12-10-14)19-16-6-2-3-7-17(16)23(28)29-20(19)22(27)25-18-8-4-5-13-24-21(18)26/h2-3,6-7,9-12,18H,4-5,8,13H2,1H3,(H,24,26)(H,25,27)