N-(4-methoxyphenyl)-2-[(4-methoxyphenyl)amino]pyridine-3-carboxamide

Systemtic Name: N-(4-methoxyphenyl)-2-[(4-methoxyphenyl)amino]pyridine-3-carboxamide Openeye Name: 2-(4-methoxyanilino)-N-(4-methoxyphenyl)pyridine-3-carboxamide CAS Name: 2-(4-methoxyanilino)-N-(4-methoxyphenyl)-3-pyridinecarboxamide IUPAC Name: 2-(4-methoxyanilino)-N-(4-methoxyphenyl)pyridine-3-carboxamide Traditional Name: N-(4-methoxyphenyl)-2-(p-anisidino)nicotinamide Formula: C20H19N3O3 MolecularWeight: 349.38316

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)NC2=C(C=CC=N2)C(=O)NC3=CC=C(C=C3)OC

Isomeric SMILES

COC1=CC=C(C=C1)NC2=C(C=CC=N2)C(=O)NC3=CC=C(C=C3)OC

InChI

InChI=1S/C20H19N3O3/c1-25-16-9-5-14(6-10-16)22-19-18(4-3-13-21-19)20(24)23-15-7-11-17(26-2)12-8-15/h3-13H,1-2H3,(H,21,22)(H,23,24)