(Z)-3-phenyl-1-pyridin-3-yl-prop-2-en-1-one

Systemtic Name: (Z)-3-phenyl-1-pyridin-3-yl-prop-2-en-1-one Openeye Name: (Z)-3-phenyl-1-(3-pyridyl)prop-2-en-1-one CAS Name: (Z)-3-phenyl-1-(3-pyridinyl)-2-propen-1-one IUPAC Name: (Z)-3-phenyl-1-pyridin-3-ylprop-2-en-1-one Traditional Name: (Z)-3-phenyl-1-(3-pyridyl)prop-2-en-1-one Formula: C14H11NO MolecularWeight: 209.24324

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H11NO/c16-14(13-7-4-10-15-11-13)9-8-12-5-2-1-3-6-12/h1-11H/b9-8-