(Z)-3-cyano-3-phenyl-prop-2-enamide

Systemtic Name: (Z)-3-cyano-3-phenyl-prop-2-enamide Openeye Name: (Z)-3-cyano-3-phenyl-prop-2-enamide CAS Name: (Z)-3-cyano-3-phenyl-2-propenamide IUPAC Name: (Z)-3-cyano-3-phenylprop-2-enamide Traditional Name: (Z)-3-cyano-3-phenyl-acrylamide Formula: C10H8N2O MolecularWeight: 172.18332

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

C1=CC=C(C=C1)/C(=C/C(=O)N)/C#N

InChI

InChI=1S/C10H8N2O/c11-7-9(6-10(12)13)8-4-2-1-3-5-8/h1-6H,(H2,12,13)/b9-6+