2-(3,4-dimethylphenyl)-N-(4-methoxyphenyl)-1,3-bis(oxidanylidene)isoindole-5-carboxamide

Systemtic Name: 2-(3,4-dimethylphenyl)-N-(4-methoxyphenyl)-1,3-bis(oxidanylidene)isoindole-5-carboxamide Openeye Name: 2-(3,4-dimethylphenyl)-N-(4-methoxyphenyl)-1,3-dioxo-isoindoline-5-carboxamide CAS Name: 2-(3,4-dimethylphenyl)-N-(4-methoxyphenyl)-1,3-dioxo-5-isoindolecarboxamide IUPAC Name: 2-(3,4-dimethylphenyl)-N-(4-methoxyphenyl)-1,3-dioxoisoindole-5-carboxamide Traditional Name: 2-(3,4-dimethylphenyl)-1,3-diketo-N-(4-methoxyphenyl)isoindoline-5-carboxamide Formula: C24H20N2O4 MolecularWeight: 400.4266

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)N2C(=O)C3=C(C2=O)C=C(C=C3)C(=O)NC4=CC=C(C=C4)OC)C

Isomeric SMILES

CC1=C(C=C(C=C1)N2C(=O)C3=C(C2=O)C=C(C=C3)C(=O)NC4=CC=C(C=C4)OC)C

InChI

InChI=1S/C24H20N2O4/c1-14-4-8-18(12-15(14)2)26-23(28)20-11-5-16(13-21(20)24(26)29)22(27)25-17-6-9-19(30-3)10-7-17/h4-13H,1-3H3,(H,25,27)