2-(4-methoxyphenyl)-N-[(4-methoxyphenyl)methyl]-3-oxidanylidene-1H-isoindole-4-carboxamide

Systemtic Name: 2-(4-methoxyphenyl)-N-[(4-methoxyphenyl)methyl]-3-oxidanylidene-1H-isoindole-4-carboxamide Openeye Name: 2-(4-methoxyphenyl)-N-[(4-methoxyphenyl)methyl]-3-oxo-isoindoline-4-carboxamide CAS Name: 2-(4-methoxyphenyl)-N-[(4-methoxyphenyl)methyl]-3-oxo-1H-isoindole-4-carboxamide IUPAC Name: 2-(4-methoxyphenyl)-N-[(4-methoxyphenyl)methyl]-3-oxo-1H-isoindole-4-carboxamide Traditional Name: 3-keto-2-(4-methoxyphenyl)-N-p-anisyl-isoindoline-4-carboxamide Formula: C24H22N2O4 MolecularWeight: 402.44248

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CNC(=O)C2=C3C(=CC=C2)CN(C3=O)C4=CC=C(C=C4)OC

Isomeric SMILES

COC1=CC=C(C=C1)CNC(=O)C2=C3C(=CC=C2)CN(C3=O)C4=CC=C(C=C4)OC

InChI

InChI=1S/C24H22N2O4/c1-29-19-10-6-16(7-11-19)14-25-23(27)21-5-3-4-17-15-26(24(28)22(17)21)18-8-12-20(30-2)13-9-18/h3-13H,14-15H2,1-2H3,(H,25,27)