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

Systemtic Name: 2-(2,3-dimethylphenyl)-1,3-bis(oxidanylidene)-N-(phenylmethyl)isoindole-5-carboxamide Openeye Name: N-benzyl-2-(2,3-dimethylphenyl)-1,3-dioxo-isoindoline-5-carboxamide CAS Name: 2-(2,3-dimethylphenyl)-1,3-dioxo-N-(phenylmethyl)-5-isoindolecarboxamide IUPAC Name: N-benzyl-2-(2,3-dimethylphenyl)-1,3-dioxoisoindole-5-carboxamide Traditional Name: N-benzyl-2-(2,3-dimethylphenyl)-1,3-diketo-isoindoline-5-carboxamide Formula: C24H20N2O3 MolecularWeight: 384.4272

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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)NCC4=CC=CC=C4)C

Isomeric SMILES

CC1=C(C(=CC=C1)N2C(=O)C3=C(C2=O)C=C(C=C3)C(=O)NCC4=CC=CC=C4)C

InChI

InChI=1S/C24H20N2O3/c1-15-7-6-10-21(16(15)2)26-23(28)19-12-11-18(13-20(19)24(26)29)22(27)25-14-17-8-4-3-5-9-17/h3-13H,14H2,1-2H3,(H,25,27)