1-(4-methylphenyl)-3-[(4-pyridin-4-ylcarbonylphenyl)amino]propan-1-one

Systemtic Name: 1-(4-methylphenyl)-3-[(4-pyridin-4-ylcarbonylphenyl)amino]propan-1-one Openeye Name: 1-(p-tolyl)-3-[4-(pyridine-4-carbonyl)anilino]propan-1-one CAS Name: 1-(4-methylphenyl)-3-[4-[oxo(pyridin-4-yl)methyl]anilino]-1-propanone IUPAC Name: 1-(4-methylphenyl)-3-[4-(pyridine-4-carbonyl)anilino]propan-1-one Traditional Name: 3-(4-isonicotinoylanilino)-1-(p-tolyl)propan-1-one Formula: C22H20N2O2 MolecularWeight: 344.4064

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(=O)CCNC2=CC=C(C=C2)C(=O)C3=CC=NC=C3

Isomeric SMILES

CC1=CC=C(C=C1)C(=O)CCNC2=CC=C(C=C2)C(=O)C3=CC=NC=C3

InChI

InChI=1S/C22H20N2O2/c1-16-2-4-17(5-3-16)21(25)12-15-24-20-8-6-18(7-9-20)22(26)19-10-13-23-14-11-19/h2-11,13-14,24H,12,15H2,1H3