N-(2,4-dimethoxyphenyl)-1,3-bis(oxidanylidene)-2-(2-phenylphenyl)isoindole-5-carboxamide

Systemtic Name: N-(2,4-dimethoxyphenyl)-1,3-bis(oxidanylidene)-2-(2-phenylphenyl)isoindole-5-carboxamide Openeye Name: N-(2,4-dimethoxyphenyl)-1,3-dioxo-2-(2-phenylphenyl)isoindoline-5-carboxamide CAS Name: N-(2,4-dimethoxyphenyl)-1,3-dioxo-2-(2-phenylphenyl)-5-isoindolecarboxamide IUPAC Name: N-(2,4-dimethoxyphenyl)-1,3-dioxo-2-(2-phenylphenyl)isoindole-5-carboxamide Traditional Name: N-(2,4-dimethoxyphenyl)-1,3-diketo-2-(2-phenylphenyl)isoindoline-5-carboxamide Formula: C29H22N2O5 MolecularWeight: 478.49538

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1)NC(=O)C2=CC3=C(C=C2)C(=O)N(C3=O)C4=CC=CC=C4C5=CC=CC=C5)OC

Isomeric SMILES

COC1=CC(=C(C=C1)NC(=O)C2=CC3=C(C=C2)C(=O)N(C3=O)C4=CC=CC=C4C5=CC=CC=C5)OC

InChI

InChI=1S/C29H22N2O5/c1-35-20-13-15-24(26(17-20)36-2)30-27(32)19-12-14-22-23(16-19)29(34)31(28(22)33)25-11-7-6-10-21(25)18-8-4-3-5-9-18/h3-17H,1-2H3,(H,30,32)