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

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

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CN2C(=O)C3=C(C2=O)C=C(C=C3)C(=O)NC4=CC=CC=N4

Isomeric SMILES

COC1=CC=C(C=C1)CN2C(=O)C3=C(C2=O)C=C(C=C3)C(=O)NC4=CC=CC=N4

InChI

InChI=1S/C22H17N3O4/c1-29-16-8-5-14(6-9-16)13-25-21(27)17-10-7-15(12-18(17)22(25)28)20(26)24-19-4-2-3-11-23-19/h2-12H,13H2,1H3,(H,23,24,26)