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

Systemtic Name: N-(4-ethylphenyl)-2-(4-methylphenyl)-1,3-bis(oxidanylidene)isoindole-5-carboxamide Openeye Name: N-(4-ethylphenyl)-1,3-dioxo-2-(p-tolyl)isoindoline-5-carboxamide CAS Name: N-(4-ethylphenyl)-2-(4-methylphenyl)-1,3-dioxo-5-isoindolecarboxamide IUPAC Name: N-(4-ethylphenyl)-2-(4-methylphenyl)-1,3-dioxoisoindole-5-carboxamide Traditional Name: N-(4-ethylphenyl)-1,3-diketo-2-(p-tolyl)isoindoline-5-carboxamide Formula: C24H20N2O3 MolecularWeight: 384.4272

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)NC(=O)C2=CC3=C(C=C2)C(=O)N(C3=O)C4=CC=C(C=C4)C

Isomeric SMILES

CCC1=CC=C(C=C1)NC(=O)C2=CC3=C(C=C2)C(=O)N(C3=O)C4=CC=C(C=C4)C

InChI

InChI=1S/C24H20N2O3/c1-3-16-6-9-18(10-7-16)25-22(27)17-8-13-20-21(14-17)24(29)26(23(20)28)19-11-4-15(2)5-12-19/h4-14H,3H2,1-2H3,(H,25,27)