N-[1,3-bis(oxidanylidene)-2-phenyl-isoindol-4-yl]-3,4-dimethyl-benzamide

Systemtic Name: N-[1,3-bis(oxidanylidene)-2-phenyl-isoindol-4-yl]-3,4-dimethyl-benzamide Openeye Name: N-(1,3-dioxo-2-phenyl-isoindolin-4-yl)-3,4-dimethyl-benzamide CAS Name: N-(1,3-dioxo-2-phenyl-4-isoindolyl)-3,4-dimethylbenzamide IUPAC Name: N-(1,3-dioxo-2-phenylisoindol-4-yl)-3,4-dimethylbenzamide Traditional Name: N-(1,3-diketo-2-phenyl-isoindolin-4-yl)-3,4-dimethyl-benzamide Formula: C23H18N2O3 MolecularWeight: 370.40062

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)C(=O)NC2=CC=CC3=C2C(=O)N(C3=O)C4=CC=CC=C4)C

Isomeric SMILES

CC1=C(C=C(C=C1)C(=O)NC2=CC=CC3=C2C(=O)N(C3=O)C4=CC=CC=C4)C

InChI

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