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

Systemtic Name: 2-(2-ethoxyphenyl)-N-(2-methoxyphenyl)-1,3-bis(oxidanylidene)isoindole-5-carboxamide Openeye Name: 2-(2-ethoxyphenyl)-N-(2-methoxyphenyl)-1,3-dioxo-isoindoline-5-carboxamide CAS Name: 2-(2-ethoxyphenyl)-N-(2-methoxyphenyl)-1,3-dioxo-5-isoindolecarboxamide IUPAC Name: 2-(2-ethoxyphenyl)-N-(2-methoxyphenyl)-1,3-dioxoisoindole-5-carboxamide Traditional Name: 1,3-diketo-N-(2-methoxyphenyl)-2-o-phenetyl-isoindoline-5-carboxamide Formula: C24H20N2O5 MolecularWeight: 416.426

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=CC=C1N2C(=O)C3=C(C2=O)C=C(C=C3)C(=O)NC4=CC=CC=C4OC

Isomeric SMILES

CCOC1=CC=CC=C1N2C(=O)C3=C(C2=O)C=C(C=C3)C(=O)NC4=CC=CC=C4OC

InChI

InChI=1S/C24H20N2O5/c1-3-31-21-11-7-5-9-19(21)26-23(28)16-13-12-15(14-17(16)24(26)29)22(27)25-18-8-4-6-10-20(18)30-2/h4-14H,3H2,1-2H3,(H,25,27)