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

Systemtic Name: N-(4-hydroxyphenyl)-2-(2-methylphenyl)-1,3-bis(oxidanylidene)isoindole-5-carboxamide Openeye Name: N-(4-hydroxyphenyl)-2-(o-tolyl)-1,3-dioxo-isoindoline-5-carboxamide CAS Name: N-(4-hydroxyphenyl)-2-(2-methylphenyl)-1,3-dioxo-5-isoindolecarboxamide IUPAC Name: N-(4-hydroxyphenyl)-2-(2-methylphenyl)-1,3-dioxoisoindole-5-carboxamide Traditional Name: N-(4-hydroxyphenyl)-1,3-diketo-2-(o-tolyl)isoindoline-5-carboxamide Formula: C22H16N2O4 MolecularWeight: 372.37344

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1N2C(=O)C3=C(C2=O)C=C(C=C3)C(=O)NC4=CC=C(C=C4)O

Isomeric SMILES

CC1=CC=CC=C1N2C(=O)C3=C(C2=O)C=C(C=C3)C(=O)NC4=CC=C(C=C4)O

InChI

InChI=1S/C22H16N2O4/c1-13-4-2-3-5-19(13)24-21(27)17-11-6-14(12-18(17)22(24)28)20(26)23-15-7-9-16(25)10-8-15/h2-12,25H,1H3,(H,23,26)