(E)-N-(4-ethanoylphenyl)-3-pyridin-3-yl-prop-2-enamide

Systemtic Name: (E)-N-(4-ethanoylphenyl)-3-pyridin-3-yl-prop-2-enamide Openeye Name: (E)-N-(4-acetylphenyl)-3-(3-pyridyl)prop-2-enamide CAS Name: (E)-N-(4-acetylphenyl)-3-(3-pyridinyl)-2-propenamide IUPAC Name: (E)-N-(4-acetylphenyl)-3-pyridin-3-ylprop-2-enamide Traditional Name: (E)-N-(4-acetylphenyl)-3-(3-pyridyl)acrylamide Formula: C16H14N2O2 MolecularWeight: 266.29456

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H14N2O2/c1-12(19)14-5-7-15(8-6-14)18-16(20)9-4-13-3-2-10-17-11-13/h2-11H,1H3,(H,18,20)/b9-4+