(Z)-N-phenyl-3-pyridin-2-yl-prop-2-enamide

Systemtic Name: (Z)-N-phenyl-3-pyridin-2-yl-prop-2-enamide Openeye Name: (Z)-N-phenyl-3-(2-pyridyl)prop-2-enamide CAS Name: (Z)-N-phenyl-3-(2-pyridinyl)-2-propenamide IUPAC Name: (Z)-N-phenyl-3-pyridin-2-ylprop-2-enamide Traditional Name: (Z)-N-phenyl-3-(2-pyridyl)acrylamide Formula: C14H12N2O MolecularWeight: 224.25788

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)NC(=O)C=CC2=CC=CC=N2

Isomeric SMILES

C1=CC=C(C=C1)NC(=O)/C=C\C2=CC=CC=N2

InChI

InChI=1S/C14H12N2O/c17-14(16-13-7-2-1-3-8-13)10-9-12-6-4-5-11-15-12/h1-11H,(H,16,17)/b10-9-