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

Systemtic Name: 2-(2-ethoxyphenyl)-1,3-bis(oxidanylidene)-N-(pyridin-3-ylmethyl)isoindole-5-carboxamide Openeye Name: 2-(2-ethoxyphenyl)-1,3-dioxo-N-(3-pyridylmethyl)isoindoline-5-carboxamide CAS Name: 2-(2-ethoxyphenyl)-1,3-dioxo-N-(3-pyridinylmethyl)-5-isoindolecarboxamide IUPAC Name: 2-(2-ethoxyphenyl)-1,3-dioxo-N-(pyridin-3-ylmethyl)isoindole-5-carboxamide Traditional Name: 1,3-diketo-2-o-phenetyl-N-(3-pyridylmethyl)isoindoline-5-carboxamide Formula: C23H19N3O4 MolecularWeight: 401.41466

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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)NCC4=CN=CC=C4

Isomeric SMILES

CCOC1=CC=CC=C1N2C(=O)C3=C(C2=O)C=C(C=C3)C(=O)NCC4=CN=CC=C4

InChI

InChI=1S/C23H19N3O4/c1-2-30-20-8-4-3-7-19(20)26-22(28)17-10-9-16(12-18(17)23(26)29)21(27)25-14-15-6-5-11-24-13-15/h3-13H,2,14H2,1H3,(H,25,27)