N-[(3,4-dimethoxyphenyl)methyl]-2-(2-methylphenyl)-1,3-bis(oxidanylidene)isoindole-5-carboxamide

Systemtic Name: N-[(3,4-dimethoxyphenyl)methyl]-2-(2-methylphenyl)-1,3-bis(oxidanylidene)isoindole-5-carboxamide Openeye Name: N-[(3,4-dimethoxyphenyl)methyl]-2-(o-tolyl)-1,3-dioxo-isoindoline-5-carboxamide CAS Name: N-[(3,4-dimethoxyphenyl)methyl]-2-(2-methylphenyl)-1,3-dioxo-5-isoindolecarboxamide IUPAC Name: N-[(3,4-dimethoxyphenyl)methyl]-2-(2-methylphenyl)-1,3-dioxoisoindole-5-carboxamide Traditional Name: 1,3-diketo-2-(o-tolyl)-N-veratryl-isoindoline-5-carboxamide Formula: C25H22N2O5 MolecularWeight: 430.45258

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1N2C(=O)C3=C(C2=O)C=C(C=C3)C(=O)NCC4=CC(=C(C=C4)OC)OC

Isomeric SMILES

CC1=CC=CC=C1N2C(=O)C3=C(C2=O)C=C(C=C3)C(=O)NCC4=CC(=C(C=C4)OC)OC

InChI

InChI=1S/C25H22N2O5/c1-15-6-4-5-7-20(15)27-24(29)18-10-9-17(13-19(18)25(27)30)23(28)26-14-16-8-11-21(31-2)22(12-16)32-3/h4-13H,14H2,1-3H3,(H,26,28)