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

Systemtic Name: 1-(4-methoxyphenyl)-3-[(4-pyridin-4-ylcarbonylphenyl)amino]propan-1-one Openeye Name: 1-(4-methoxyphenyl)-3-[4-(pyridine-4-carbonyl)anilino]propan-1-one CAS Name: 1-(4-methoxyphenyl)-3-[4-[oxo(pyridin-4-yl)methyl]anilino]-1-propanone IUPAC Name: 1-(4-methoxyphenyl)-3-[4-(pyridine-4-carbonyl)anilino]propan-1-one Traditional Name: 3-(4-isonicotinoylanilino)-1-(4-methoxyphenyl)propan-1-one Formula: C22H20N2O3 MolecularWeight: 360.4058

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C(=O)CCNC2=CC=C(C=C2)C(=O)C3=CC=NC=C3

Isomeric SMILES

COC1=CC=C(C=C1)C(=O)CCNC2=CC=C(C=C2)C(=O)C3=CC=NC=C3

InChI

InChI=1S/C22H20N2O3/c1-27-20-8-4-16(5-9-20)21(25)12-15-24-19-6-2-17(3-7-19)22(26)18-10-13-23-14-11-18/h2-11,13-14,24H,12,15H2,1H3