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

Systemtic Name: N-[(4-methoxyphenyl)methyl]-2-(4-methylphenyl)-1,3-bis(oxidanylidene)isoindole-5-carboxamide Openeye Name: N-[(4-methoxyphenyl)methyl]-1,3-dioxo-2-(p-tolyl)isoindoline-5-carboxamide CAS Name: N-[(4-methoxyphenyl)methyl]-2-(4-methylphenyl)-1,3-dioxo-5-isoindolecarboxamide IUPAC Name: N-[(4-methoxyphenyl)methyl]-2-(4-methylphenyl)-1,3-dioxoisoindole-5-carboxamide Traditional Name: 1,3-diketo-N-p-anisyl-2-(p-tolyl)isoindoline-5-carboxamide Formula: C24H20N2O4 MolecularWeight: 400.4266

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)N2C(=O)C3=C(C2=O)C=C(C=C3)C(=O)NCC4=CC=C(C=C4)OC

Isomeric SMILES

CC1=CC=C(C=C1)N2C(=O)C3=C(C2=O)C=C(C=C3)C(=O)NCC4=CC=C(C=C4)OC

InChI

InChI=1S/C24H20N2O4/c1-15-3-8-18(9-4-15)26-23(28)20-12-7-17(13-21(20)24(26)29)22(27)25-14-16-5-10-19(30-2)11-6-16/h3-13H,14H2,1-2H3,(H,25,27)