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

Systemtic Name: 2-(4-ethoxyphenyl)-1,3-bis(oxidanylidene)-N-pyridin-4-yl-isoindole-5-carboxamide Openeye Name: 2-(4-ethoxyphenyl)-1,3-dioxo-N-(4-pyridyl)isoindoline-5-carboxamide CAS Name: 2-(4-ethoxyphenyl)-1,3-dioxo-N-pyridin-4-yl-5-isoindolecarboxamide IUPAC Name: 2-(4-ethoxyphenyl)-1,3-dioxo-N-pyridin-4-ylisoindole-5-carboxamide Traditional Name: 1,3-diketo-2-p-phenetyl-N-(4-pyridyl)isoindoline-5-carboxamide Formula: C22H17N3O4 MolecularWeight: 387.38808

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)N2C(=O)C3=C(C2=O)C=C(C=C3)C(=O)NC4=CC=NC=C4

Isomeric SMILES

CCOC1=CC=C(C=C1)N2C(=O)C3=C(C2=O)C=C(C=C3)C(=O)NC4=CC=NC=C4

InChI

InChI=1S/C22H17N3O4/c1-2-29-17-6-4-16(5-7-17)25-21(27)18-8-3-14(13-19(18)22(25)28)20(26)24-15-9-11-23-12-10-15/h3-13H,2H2,1H3,(H,23,24,26)