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

Systemtic Name: 2-(2-methylphenyl)-1,3-bis(oxidanylidene)-N-(4-phenylazanylphenyl)isoindole-5-carboxamide Openeye Name: N-(4-anilinophenyl)-2-(o-tolyl)-1,3-dioxo-isoindoline-5-carboxamide CAS Name: N-(4-anilinophenyl)-2-(2-methylphenyl)-1,3-dioxo-5-isoindolecarboxamide IUPAC Name: N-(4-anilinophenyl)-2-(2-methylphenyl)-1,3-dioxoisoindole-5-carboxamide Traditional Name: N-(4-anilinophenyl)-1,3-diketo-2-(o-tolyl)isoindoline-5-carboxamide Formula: C28H21N3O3 MolecularWeight: 447.48464

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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)NC5=CC=CC=C5

Isomeric SMILES

CC1=CC=CC=C1N2C(=O)C3=C(C2=O)C=C(C=C3)C(=O)NC4=CC=C(C=C4)NC5=CC=CC=C5

InChI

InChI=1S/C28H21N3O3/c1-18-7-5-6-10-25(18)31-27(33)23-16-11-19(17-24(23)28(31)34)26(32)30-22-14-12-21(13-15-22)29-20-8-3-2-4-9-20/h2-17,29H,1H3,(H,30,32)