(E)-N-phenethyl-3-pyridin-3-yl-prop-2-enamide

Systemtic Name: (E)-N-phenethyl-3-pyridin-3-yl-prop-2-enamide Openeye Name: (E)-N-phenethyl-3-(3-pyridyl)prop-2-enamide CAS Name: (E)-N-phenethyl-3-(3-pyridinyl)-2-propenamide IUPAC Name: (E)-N-phenethyl-3-pyridin-3-ylprop-2-enamide Traditional Name: (E)-N-phenethyl-3-(3-pyridyl)acrylamide Formula: C16H16N2O MolecularWeight: 252.31104

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H16N2O/c19-16(9-8-15-7-4-11-17-13-15)18-12-10-14-5-2-1-3-6-14/h1-9,11,13H,10,12H2,(H,18,19)/b9-8+