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

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

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC(=C1)N)C(=O)C=CC2=CC=NC=C2

Isomeric SMILES

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

InChI

InChI=1S/C14H12N2O/c15-13-3-1-2-12(10-13)14(17)5-4-11-6-8-16-9-7-11/h1-10H,15H2/b5-4+