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

Systemtic Name: (Z)-3-(3-cyanophenyl)-3-(4-methoxyphenyl)prop-2-enoate Openeye Name: (Z)-3-(3-cyanophenyl)-3-(4-methoxyphenyl)prop-2-enoate CAS Name: (Z)-3-(3-cyanophenyl)-3-(4-methoxyphenyl)-2-propenoate IUPAC Name: (Z)-3-(3-cyanophenyl)-3-(4-methoxyphenyl)prop-2-enoate Traditional Name: (Z)-3-(3-cyanophenyl)-3-(4-methoxyphenyl)acrylate Formula: C17H12NO3- MolecularWeight: 278.28208

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C(=CC(=O)[O-])C2=CC=CC(=C2)C#N

Isomeric SMILES

COC1=CC=C(C=C1)/C(=C/C(=O)[O-])/C2=CC=CC(=C2)C#N

InChI

InChI=1S/C17H13NO3/c1-21-15-7-5-13(6-8-15)16(10-17(19)20)14-4-2-3-12(9-14)11-18/h2-10H,1H3,(H,19,20)/p-1/b16-10-