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

Systemtic Name: 2-(3,4-dimethylphenyl)-1,3-bis(oxidanylidene)-N-phenyl-isoindole-5-carboxamide Openeye Name: 2-(3,4-dimethylphenyl)-1,3-dioxo-N-phenyl-isoindoline-5-carboxamide CAS Name: 2-(3,4-dimethylphenyl)-1,3-dioxo-N-phenyl-5-isoindolecarboxamide IUPAC Name: 2-(3,4-dimethylphenyl)-1,3-dioxo-N-phenylisoindole-5-carboxamide Traditional Name: 2-(3,4-dimethylphenyl)-1,3-diketo-N-phenyl-isoindoline-5-carboxamide Formula: C23H18N2O3 MolecularWeight: 370.40062

Click to see the large picture

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=CC=C4)C

Isomeric SMILES

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

InChI

InChI=1S/C23H18N2O3/c1-14-8-10-18(12-15(14)2)25-22(27)19-11-9-16(13-20(19)23(25)28)21(26)24-17-6-4-3-5-7-17/h3-13H,1-2H3,(H,24,26)