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

Systemtic Name: N-[4-[(4-methoxyphenyl)amino]phenyl]pyridine-2-carboxamide Openeye Name: N-[4-(4-methoxyanilino)phenyl]pyridine-2-carboxamide CAS Name: N-[4-(4-methoxyanilino)phenyl]-2-pyridinecarboxamide IUPAC Name: N-[4-(4-methoxyanilino)phenyl]pyridine-2-carboxamide Traditional Name: N-[4-(p-anisidino)phenyl]picolinamide Formula: C19H17N3O2 MolecularWeight: 319.35718

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)NC2=CC=C(C=C2)NC(=O)C3=CC=CC=N3

Isomeric SMILES

COC1=CC=C(C=C1)NC2=CC=C(C=C2)NC(=O)C3=CC=CC=N3

InChI

InChI=1S/C19H17N3O2/c1-24-17-11-9-15(10-12-17)21-14-5-7-16(8-6-14)22-19(23)18-4-2-3-13-20-18/h2-13,21H,1H3,(H,22,23)