(E)-3-(4-cyano-2-methyl-phenyl)prop-2-enoate

Systemtic Name: (E)-3-(4-cyano-2-methyl-phenyl)prop-2-enoate Openeye Name: (E)-3-(4-cyano-2-methyl-phenyl)prop-2-enoate CAS Name: (E)-3-(4-cyano-2-methylphenyl)-2-propenoate IUPAC Name: (E)-3-(4-cyano-2-methylphenyl)prop-2-enoate Traditional Name: (E)-3-(4-cyano-2-methyl-phenyl)acrylate Formula: C11H8NO2- MolecularWeight: 186.18672

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)C#N)C=CC(=O)[O-]

Isomeric SMILES

CC1=C(C=CC(=C1)C#N)/C=C/C(=O)[O-]

InChI

InChI=1S/C11H9NO2/c1-8-6-9(7-12)2-3-10(8)4-5-11(13)14/h2-6H,1H3,(H,13,14)/p-1/b5-4+