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

Systemtic Name: N-(2-ethoxyphenyl)-1,3-bis(oxidanylidene)-2-(2-phenylphenyl)isoindole-5-carboxamide Openeye Name: N-(2-ethoxyphenyl)-1,3-dioxo-2-(2-phenylphenyl)isoindoline-5-carboxamide CAS Name: N-(2-ethoxyphenyl)-1,3-dioxo-2-(2-phenylphenyl)-5-isoindolecarboxamide IUPAC Name: N-(2-ethoxyphenyl)-1,3-dioxo-2-(2-phenylphenyl)isoindole-5-carboxamide Traditional Name: 1,3-diketo-N-o-phenetyl-2-(2-phenylphenyl)isoindoline-5-carboxamide Formula: C29H22N2O4 MolecularWeight: 462.49598

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=CC=C1NC(=O)C2=CC3=C(C=C2)C(=O)N(C3=O)C4=CC=CC=C4C5=CC=CC=C5

Isomeric SMILES

CCOC1=CC=CC=C1NC(=O)C2=CC3=C(C=C2)C(=O)N(C3=O)C4=CC=CC=C4C5=CC=CC=C5

InChI

InChI=1S/C29H22N2O4/c1-2-35-26-15-9-7-13-24(26)30-27(32)20-16-17-22-23(18-20)29(34)31(28(22)33)25-14-8-6-12-21(25)19-10-4-3-5-11-19/h3-18H,2H2,1H3,(H,30,32)