[(1E,3E)-4-(2-cyanophenyl)buta-1,3-dienyl] (Z)-3-methoxy-2-methyl-prop-2-enoate

Systemtic Name: [(1E,3E)-4-(2-cyanophenyl)buta-1,3-dienyl] (Z)-3-methoxy-2-methyl-prop-2-enoate Openeye Name: [(1E,3E)-4-(2-cyanophenyl)buta-1,3-dienyl] (Z)-3-methoxy-2-methyl-prop-2-enoate CAS Name: (Z)-3-methoxy-2-methyl-2-propenoic acid [(1E,3E)-4-(2-cyanophenyl)buta-1,3-dienyl] ester IUPAC Name: [(1E,3E)-4-(2-cyanophenyl)buta-1,3-dienyl] (Z)-3-methoxy-2-methylprop-2-enoate Traditional Name: (Z)-3-methoxy-2-methyl-acrylic acid [(1E,3E)-4-(2-cyanophenyl)buta-1,3-dienyl] ester Formula: C16H15NO3 MolecularWeight: 269.2952

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Descriptors Computed from Structure

Canonical SMILES:

CC(=COC)C(=O)OC=CC=CC1=CC=CC=C1C#N

Isomeric SMILES

C/C(=C/OC)/C(=O)O/C=C/C=C/C1=CC=CC=C1C#N

InChI

InChI=1S/C16H15NO3/c1-13(12-19-2)16(18)20-10-6-5-8-14-7-3-4-9-15(14)11-17/h3-10,12H,1-2H3/b8-5+,10-6+,13-12-