(Z)-3-pyridin-3-ylprop-2-enamide

Systemtic Name: (Z)-3-pyridin-3-ylprop-2-enamide Openeye Name: (Z)-3-(3-pyridyl)prop-2-enamide CAS Name: (Z)-3-(3-pyridinyl)-2-propenamide IUPAC Name: (Z)-3-pyridin-3-ylprop-2-enamide Traditional Name: (Z)-3-(3-pyridyl)acrylamide Formula: C8H8N2O MolecularWeight: 148.16192

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C8H8N2O/c9-8(11)4-3-7-2-1-5-10-6-7/h1-6H,(H2,9,11)/b4-3-