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

Systemtic Name: N-(3,4-dimethylphenyl)-2-(4-methoxyphenyl)-3-oxidanylidene-1H-isoindole-4-carboxamide Openeye Name: N-(3,4-dimethylphenyl)-2-(4-methoxyphenyl)-3-oxo-isoindoline-4-carboxamide CAS Name: N-(3,4-dimethylphenyl)-2-(4-methoxyphenyl)-3-oxo-1H-isoindole-4-carboxamide IUPAC Name: N-(3,4-dimethylphenyl)-2-(4-methoxyphenyl)-3-oxo-1H-isoindole-4-carboxamide Traditional Name: N-(3,4-dimethylphenyl)-3-keto-2-(4-methoxyphenyl)isoindoline-4-carboxamide Formula: C24H22N2O3 MolecularWeight: 386.44308

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)NC(=O)C2=C3C(=CC=C2)CN(C3=O)C4=CC=C(C=C4)OC)C

Isomeric SMILES

CC1=C(C=C(C=C1)NC(=O)C2=C3C(=CC=C2)CN(C3=O)C4=CC=C(C=C4)OC)C

InChI

InChI=1S/C24H22N2O3/c1-15-7-8-18(13-16(15)2)25-23(27)21-6-4-5-17-14-26(24(28)22(17)21)19-9-11-20(29-3)12-10-19/h4-13H,14H2,1-3H3,(H,25,27)