(Z)-2-cyano-3-methoxy-3-(4-methylphenyl)prop-2-enoate

Systemtic Name: (Z)-2-cyano-3-methoxy-3-(4-methylphenyl)prop-2-enoate Openeye Name: (Z)-2-cyano-3-methoxy-3-(p-tolyl)prop-2-enoate CAS Name: (Z)-2-cyano-3-methoxy-3-(4-methylphenyl)-2-propenoate IUPAC Name: (Z)-2-cyano-3-methoxy-3-(4-methylphenyl)prop-2-enoate Traditional Name: (Z)-2-cyano-3-methoxy-3-(p-tolyl)acrylate Formula: C12H10NO3- MolecularWeight: 216.2127

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C12H11NO3/c1-8-3-5-9(6-4-8)11(16-2)10(7-13)12(14)15/h3-6H,1-2H3,(H,14,15)/p-1/b11-10-