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

Systemtic Name: N-(4-butylphenyl)-2-(4-methylphenyl)-1,3-bis(oxidanylidene)isoindole-5-carboxamide Openeye Name: N-(4-butylphenyl)-1,3-dioxo-2-(p-tolyl)isoindoline-5-carboxamide CAS Name: N-(4-butylphenyl)-2-(4-methylphenyl)-1,3-dioxo-5-isoindolecarboxamide IUPAC Name: N-(4-butylphenyl)-2-(4-methylphenyl)-1,3-dioxoisoindole-5-carboxamide Traditional Name: N-(4-butylphenyl)-1,3-diketo-2-(p-tolyl)isoindoline-5-carboxamide Formula: C26H24N2O3 MolecularWeight: 412.48036

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Descriptors Computed from Structure

Canonical SMILES:

CCCCC1=CC=C(C=C1)NC(=O)C2=CC3=C(C=C2)C(=O)N(C3=O)C4=CC=C(C=C4)C

Isomeric SMILES

CCCCC1=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/C26H24N2O3/c1-3-4-5-18-8-11-20(12-9-18)27-24(29)19-10-15-22-23(16-19)26(31)28(25(22)30)21-13-6-17(2)7-14-21/h6-16H,3-5H2,1-2H3,(H,27,29)