(Z)-3-cyano-3-(4-phenethylphenyl)prop-2-enoate

Systemtic Name: (Z)-3-cyano-3-(4-phenethylphenyl)prop-2-enoate Openeye Name: (Z)-3-cyano-3-(4-phenethylphenyl)prop-2-enoate CAS Name: (Z)-3-cyano-3-(4-phenethylphenyl)-2-propenoate IUPAC Name: (Z)-3-cyano-3-(4-phenethylphenyl)prop-2-enoate Traditional Name: (Z)-3-cyano-3-(4-phenethylphenyl)acrylate Formula: C18H14NO2- MolecularWeight: 276.30926

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CCC2=CC=C(C=C2)C(=CC(=O)[O-])C#N

Isomeric SMILES

C1=CC=C(C=C1)CCC2=CC=C(C=C2)/C(=C/C(=O)[O-])/C#N

InChI

InChI=1S/C18H15NO2/c19-13-17(12-18(20)21)16-10-8-15(9-11-16)7-6-14-4-2-1-3-5-14/h1-5,8-12H,6-7H2,(H,20,21)/p-1/b17-12+