2-ethoxy-N-[4-methyl-2-[(4-methylphenyl)diazenyl]phenyl]pyridine-3-carboxamide

Systemtic Name: 2-ethoxy-N-[4-methyl-2-[(4-methylphenyl)diazenyl]phenyl]pyridine-3-carboxamide Openeye Name: 2-ethoxy-N-[4-methyl-2-(p-tolylazo)phenyl]pyridine-3-carboxamide CAS Name: 2-ethoxy-N-[4-methyl-2-(4-methylphenyl)azophenyl]-3-pyridinecarboxamide IUPAC Name: 2-ethoxy-N-[4-methyl-2-[(4-methylphenyl)diazenyl]phenyl]pyridine-3-carboxamide Traditional Name: 2-ethoxy-N-[4-methyl-2-(p-tolylazo)phenyl]nicotinamide Formula: C22H22N4O2 MolecularWeight: 374.43568

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=CC=N1)C(=O)NC2=C(C=C(C=C2)C)N=NC3=CC=C(C=C3)C

Isomeric SMILES

CCOC1=C(C=CC=N1)C(=O)NC2=C(C=C(C=C2)C)N=NC3=CC=C(C=C3)C

InChI

InChI=1S/C22H22N4O2/c1-4-28-22-18(6-5-13-23-22)21(27)24-19-12-9-16(3)14-20(19)26-25-17-10-7-15(2)8-11-17/h5-14H,4H2,1-3H3,(H,24,27)