3-[(4-methoxyphenyl)amino]-1-phenyl-3-pyridin-2-yl-propan-1-one

Systemtic Name: 3-[(4-methoxyphenyl)amino]-1-phenyl-3-pyridin-2-yl-propan-1-one Openeye Name: 3-(4-methoxyanilino)-1-phenyl-3-(2-pyridyl)propan-1-one CAS Name: 3-(4-methoxyanilino)-1-phenyl-3-(2-pyridinyl)-1-propanone IUPAC Name: 3-(4-methoxyanilino)-1-phenyl-3-pyridin-2-ylpropan-1-one Traditional Name: 3-(p-anisidino)-1-phenyl-3-(2-pyridyl)propan-1-one Formula: C21H20N2O2 MolecularWeight: 332.3957

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H20N2O2/c1-25-18-12-10-17(11-13-18)23-20(19-9-5-6-14-22-19)15-21(24)16-7-3-2-4-8-16/h2-14,20,23H,15H2,1H3