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

Systemtic Name: (Z)-3-cyano-3-(4-methoxyphenyl)prop-2-enoate Openeye Name: (Z)-3-cyano-3-(4-methoxyphenyl)prop-2-enoate CAS Name: (Z)-3-cyano-3-(4-methoxyphenyl)-2-propenoate IUPAC Name: (Z)-3-cyano-3-(4-methoxyphenyl)prop-2-enoate Traditional Name: (Z)-3-cyano-3-(4-methoxyphenyl)acrylate Formula: C11H8NO3- MolecularWeight: 202.18612

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C(=CC(=O)[O-])C#N

Isomeric SMILES

COC1=CC=C(C=C1)/C(=C/C(=O)[O-])/C#N

InChI

InChI=1S/C11H9NO3/c1-15-10-4-2-8(3-5-10)9(7-12)6-11(13)14/h2-6H,1H3,(H,13,14)/p-1/b9-6+