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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H12N2O/c15-12-6-4-11(5-7-12)14(17)9-8-13-3-1-2-10-16-13/h1-10H,15H2/b9-8+