N-[2-(3,4-dimethylphenyl)-1,3-bis(oxidanylidene)isoindol-5-yl]-3-phenyl-propanamide

Systemtic Name: N-[2-(3,4-dimethylphenyl)-1,3-bis(oxidanylidene)isoindol-5-yl]-3-phenyl-propanamide Openeye Name: N-[2-(3,4-dimethylphenyl)-1,3-dioxo-isoindolin-5-yl]-3-phenyl-propanamide CAS Name: N-[2-(3,4-dimethylphenyl)-1,3-dioxo-5-isoindolyl]-3-phenylpropanamide IUPAC Name: N-[2-(3,4-dimethylphenyl)-1,3-dioxoisoindol-5-yl]-3-phenylpropanamide Traditional Name: N-[2-(3,4-dimethylphenyl)-1,3-diketo-isoindolin-5-yl]-3-phenyl-propionamide Formula: C25H22N2O3 MolecularWeight: 398.45378

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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)NC(=O)CCC4=CC=CC=C4)C

Isomeric SMILES

CC1=C(C=C(C=C1)N2C(=O)C3=C(C2=O)C=C(C=C3)NC(=O)CCC4=CC=CC=C4)C

InChI

InChI=1S/C25H22N2O3/c1-16-8-11-20(14-17(16)2)27-24(29)21-12-10-19(15-22(21)25(27)30)26-23(28)13-9-18-6-4-3-5-7-18/h3-8,10-12,14-15H,9,13H2,1-2H3,(H,26,28)