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

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

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C=CC(=O)NC2=CN=CC=C2

Isomeric SMILES

C1=CC=C(C=C1)/C=C/C(=O)NC2=CN=CC=C2

InChI

InChI=1S/C14H12N2O/c17-14(16-13-7-4-10-15-11-13)9-8-12-5-2-1-3-6-12/h1-11H,(H,16,17)/b9-8+