N-(4-ethoxyphenyl)-2-(4-methoxyphenyl)-3-oxidanylidene-1H-isoindole-4-carboxamide

Systemtic Name: N-(4-ethoxyphenyl)-2-(4-methoxyphenyl)-3-oxidanylidene-1H-isoindole-4-carboxamide Openeye Name: N-(4-ethoxyphenyl)-2-(4-methoxyphenyl)-3-oxo-isoindoline-4-carboxamide CAS Name: N-(4-ethoxyphenyl)-2-(4-methoxyphenyl)-3-oxo-1H-isoindole-4-carboxamide IUPAC Name: N-(4-ethoxyphenyl)-2-(4-methoxyphenyl)-3-oxo-1H-isoindole-4-carboxamide Traditional Name: 3-keto-2-(4-methoxyphenyl)-N-p-phenetyl-isoindoline-4-carboxamide Formula: C24H22N2O4 MolecularWeight: 402.44248

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)NC(=O)C2=C3C(=CC=C2)CN(C3=O)C4=CC=C(C=C4)OC

Isomeric SMILES

CCOC1=CC=C(C=C1)NC(=O)C2=C3C(=CC=C2)CN(C3=O)C4=CC=C(C=C4)OC

InChI

InChI=1S/C24H22N2O4/c1-3-30-20-11-7-17(8-12-20)25-23(27)21-6-4-5-16-15-26(24(28)22(16)21)18-9-13-19(29-2)14-10-18/h4-14H,3,15H2,1-2H3,(H,25,27)