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

Systemtic Name: 1,3-bis(oxidanylidene)-N-(1-phenylethyl)-2-(2-phenylphenyl)isoindole-5-carboxamide Openeye Name: 1,3-dioxo-N-(1-phenylethyl)-2-(2-phenylphenyl)isoindoline-5-carboxamide CAS Name: 1,3-dioxo-N-(1-phenylethyl)-2-(2-phenylphenyl)-5-isoindolecarboxamide IUPAC Name: 1,3-dioxo-N-(1-phenylethyl)-2-(2-phenylphenyl)isoindole-5-carboxamide Traditional Name: 1,3-diketo-N-(1-phenylethyl)-2-(2-phenylphenyl)isoindoline-5-carboxamide Formula: C29H22N2O3 MolecularWeight: 446.49658

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C29H22N2O3/c1-19(20-10-4-2-5-11-20)30-27(32)22-16-17-24-25(18-22)29(34)31(28(24)33)26-15-9-8-14-23(26)21-12-6-3-7-13-21/h2-19H,1H3,(H,30,32)