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

Systemtic Name: 1-phenyl-3-[(4-pyridin-4-ylcarbonylphenyl)amino]propan-1-one Openeye Name: 1-phenyl-3-[4-(pyridine-4-carbonyl)anilino]propan-1-one CAS Name: 3-[4-[oxo(pyridin-4-yl)methyl]anilino]-1-phenyl-1-propanone IUPAC Name: 1-phenyl-3-[4-(pyridine-4-carbonyl)anilino]propan-1-one Traditional Name: 3-(4-isonicotinoylanilino)-1-phenyl-propan-1-one Formula: C21H18N2O2 MolecularWeight: 330.37982

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H18N2O2/c24-20(16-4-2-1-3-5-16)12-15-23-19-8-6-17(7-9-19)21(25)18-10-13-22-14-11-18/h1-11,13-14,23H,12,15H2