[1,3-bis(oxidanylidene)isoindol-2-yl]methyl 2-[(4-ethoxyphenyl)amino]pyridine-3-carboxylate

Systemtic Name: [1,3-bis(oxidanylidene)isoindol-2-yl]methyl 2-[(4-ethoxyphenyl)amino]pyridine-3-carboxylate Openeye Name: (1,3-dioxoisoindolin-2-yl)methyl 2-(4-ethoxyanilino)pyridine-3-carboxylate CAS Name: 2-(4-ethoxyanilino)-3-pyridinecarboxylic acid (1,3-dioxo-2-isoindolyl)methyl ester IUPAC Name: (1,3-dioxoisoindol-2-yl)methyl 2-(4-ethoxyanilino)pyridine-3-carboxylate Traditional Name: 2-(p-phenetidino)nicotinic acid phthalimidomethyl ester Formula: C23H19N3O5 MolecularWeight: 417.41406

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)NC2=C(C=CC=N2)C(=O)OCN3C(=O)C4=CC=CC=C4C3=O

Isomeric SMILES

CCOC1=CC=C(C=C1)NC2=C(C=CC=N2)C(=O)OCN3C(=O)C4=CC=CC=C4C3=O

InChI

InChI=1S/C23H19N3O5/c1-2-30-16-11-9-15(10-12-16)25-20-19(8-5-13-24-20)23(29)31-14-26-21(27)17-6-3-4-7-18(17)22(26)28/h3-13H,2,14H2,1H3,(H,24,25)