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

Systemtic Name: 2-(2,3-dimethylphenyl)-1,3-bis(oxidanylidene)-N-(1-phenylethyl)isoindole-5-carboxamide Openeye Name: 2-(2,3-dimethylphenyl)-1,3-dioxo-N-(1-phenylethyl)isoindoline-5-carboxamide CAS Name: 2-(2,3-dimethylphenyl)-1,3-dioxo-N-(1-phenylethyl)-5-isoindolecarboxamide IUPAC Name: 2-(2,3-dimethylphenyl)-1,3-dioxo-N-(1-phenylethyl)isoindole-5-carboxamide Traditional Name: 2-(2,3-dimethylphenyl)-1,3-diketo-N-(1-phenylethyl)isoindoline-5-carboxamide Formula: C25H22N2O3 MolecularWeight: 398.45378

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C25H22N2O3/c1-15-8-7-11-22(16(15)2)27-24(29)20-13-12-19(14-21(20)25(27)30)23(28)26-17(3)18-9-5-4-6-10-18/h4-14,17H,1-3H3,(H,26,28)