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

Systemtic Name: 2-(3,4-dimethylphenyl)-N-(4-hydroxyphenyl)-1,3-bis(oxidanylidene)isoindole-5-carboxamide Openeye Name: 2-(3,4-dimethylphenyl)-N-(4-hydroxyphenyl)-1,3-dioxo-isoindoline-5-carboxamide CAS Name: 2-(3,4-dimethylphenyl)-N-(4-hydroxyphenyl)-1,3-dioxo-5-isoindolecarboxamide IUPAC Name: 2-(3,4-dimethylphenyl)-N-(4-hydroxyphenyl)-1,3-dioxoisoindole-5-carboxamide Traditional Name: 2-(3,4-dimethylphenyl)-N-(4-hydroxyphenyl)-1,3-diketo-isoindoline-5-carboxamide Formula: C23H18N2O4 MolecularWeight: 386.40002

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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)NC4=CC=C(C=C4)O)C

Isomeric SMILES

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

InChI

InChI=1S/C23H18N2O4/c1-13-3-7-17(11-14(13)2)25-22(28)19-10-4-15(12-20(19)23(25)29)21(27)24-16-5-8-18(26)9-6-16/h3-12,26H,1-2H3,(H,24,27)