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

Systemtic Name: 2-(4-ethoxyphenyl)-1,3-bis(oxidanylidene)-N-[phenyl(pyridin-2-yl)methyl]isoindole-5-carboxamide Openeye Name: 2-(4-ethoxyphenyl)-1,3-dioxo-N-[phenyl(2-pyridyl)methyl]isoindoline-5-carboxamide CAS Name: 2-(4-ethoxyphenyl)-1,3-dioxo-N-[phenyl(2-pyridinyl)methyl]-5-isoindolecarboxamide IUPAC Name: 2-(4-ethoxyphenyl)-1,3-dioxo-N-[phenyl(pyridin-2-yl)methyl]isoindole-5-carboxamide Traditional Name: 1,3-diketo-N-[phenyl(2-pyridyl)methyl]-2-p-phenetyl-isoindoline-5-carboxamide Formula: C29H23N3O4 MolecularWeight: 477.51062

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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(C4=CC=CC=C4)C5=CC=CC=N5

Isomeric SMILES

CCOC1=CC=C(C=C1)N2C(=O)C3=C(C2=O)C=C(C=C3)C(=O)NC(C4=CC=CC=C4)C5=CC=CC=N5

InChI

InChI=1S/C29H23N3O4/c1-2-36-22-14-12-21(13-15-22)32-28(34)23-16-11-20(18-24(23)29(32)35)27(33)31-26(19-8-4-3-5-9-19)25-10-6-7-17-30-25/h3-18,26H,2H2,1H3,(H,31,33)