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

Systemtic Name: 2-(3,4-dimethylphenyl)-N-(2-hydroxyethyl)-1,3-bis(oxidanylidene)-N-phenyl-isoindole-5-carboxamide Openeye Name: 2-(3,4-dimethylphenyl)-N-(2-hydroxyethyl)-1,3-dioxo-N-phenyl-isoindoline-5-carboxamide CAS Name: 2-(3,4-dimethylphenyl)-N-(2-hydroxyethyl)-1,3-dioxo-N-phenyl-5-isoindolecarboxamide IUPAC Name: 2-(3,4-dimethylphenyl)-N-(2-hydroxyethyl)-1,3-dioxo-N-phenylisoindole-5-carboxamide Traditional Name: 2-(3,4-dimethylphenyl)-N-(2-hydroxyethyl)-1,3-diketo-N-phenyl-isoindoline-5-carboxamide Formula: C25H22N2O4 MolecularWeight: 414.45318

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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)C(=O)N(CCO)C4=CC=CC=C4)C

Isomeric SMILES

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

InChI

InChI=1S/C25H22N2O4/c1-16-8-10-20(14-17(16)2)27-24(30)21-11-9-18(15-22(21)25(27)31)23(29)26(12-13-28)19-6-4-3-5-7-19/h3-11,14-15,28H,12-13H2,1-2H3