(Z)-3-(4-cyanophenyl)but-2-enoate

Systemtic Name: (Z)-3-(4-cyanophenyl)but-2-enoate Openeye Name: (Z)-3-(4-cyanophenyl)but-2-enoate CAS Name: (Z)-3-(4-cyanophenyl)-2-butenoate IUPAC Name: (Z)-3-(4-cyanophenyl)but-2-enoate Traditional Name: (Z)-3-(4-cyanophenyl)but-2-enoate Formula: C11H8NO2- MolecularWeight: 186.18672

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C11H9NO2/c1-8(6-11(13)14)10-4-2-9(7-12)3-5-10/h2-6H,1H3,(H,13,14)/p-1/b8-6-