(E)-1-(4-aminophenyl)-3-pyridin-3-yl-prop-2-en-1-one

Systemtic Name: (E)-1-(4-aminophenyl)-3-pyridin-3-yl-prop-2-en-1-one Openeye Name: (E)-1-(4-aminophenyl)-3-(3-pyridyl)prop-2-en-1-one CAS Name: (E)-1-(4-aminophenyl)-3-(3-pyridinyl)-2-propen-1-one IUPAC Name: (E)-1-(4-aminophenyl)-3-pyridin-3-ylprop-2-en-1-one Traditional Name: (E)-1-(4-aminophenyl)-3-(3-pyridyl)prop-2-en-1-one Formula: C14H12N2O MolecularWeight: 224.25788

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CN=C1)C=CC(=O)C2=CC=C(C=C2)N

Isomeric SMILES

C1=CC(=CN=C1)/C=C/C(=O)C2=CC=C(C=C2)N

InChI

InChI=1S/C14H12N2O/c15-13-6-4-12(5-7-13)14(17)8-3-11-2-1-9-16-10-11/h1-10H,15H2/b8-3+