2-(4-ethoxyphenyl)-1,3-bis(oxidanylidene)-N-(1-phenylethyl)isoindole-5-carboxamide

Systemtic Name: 2-(4-ethoxyphenyl)-1,3-bis(oxidanylidene)-N-(1-phenylethyl)isoindole-5-carboxamide Openeye Name: 2-(4-ethoxyphenyl)-1,3-dioxo-N-(1-phenylethyl)isoindoline-5-carboxamide CAS Name: 2-(4-ethoxyphenyl)-1,3-dioxo-N-(1-phenylethyl)-5-isoindolecarboxamide IUPAC Name: 2-(4-ethoxyphenyl)-1,3-dioxo-N-(1-phenylethyl)isoindole-5-carboxamide Traditional Name: 1,3-diketo-N-(1-phenylethyl)-2-p-phenetyl-isoindoline-5-carboxamide Formula: C25H22N2O4 MolecularWeight: 414.45318

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)N2C(=O)C3=C(C2=O)C=C(C=C3)C(=O)NC(C)C4=CC=CC=C4

Isomeric SMILES

CCOC1=CC=C(C=C1)N2C(=O)C3=C(C2=O)C=C(C=C3)C(=O)NC(C)C4=CC=CC=C4

InChI

InChI=1S/C25H22N2O4/c1-3-31-20-12-10-19(11-13-20)27-24(29)21-14-9-18(15-22(21)25(27)30)23(28)26-16(2)17-7-5-4-6-8-17/h4-16H,3H2,1-2H3,(H,26,28)