(Z)-2-cyano-3-phenyl-prop-1-en-1-olate

Systemtic Name: (Z)-2-cyano-3-phenyl-prop-1-en-1-olate Openeye Name: (Z)-2-cyano-3-phenyl-prop-1-en-1-olate CAS Name: (Z)-2-cyano-3-phenyl-1-propen-1-olate IUPAC Name: (Z)-2-cyano-3-phenylprop-1-en-1-olate Traditional Name: (Z)-2-cyano-3-phenyl-prop-1-en-1-olate Formula: C10H8NO- MolecularWeight: 158.17662

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C10H9NO/c11-7-10(8-12)6-9-4-2-1-3-5-9/h1-5,8,12H,6H2/p-1/b10-8-