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

Systemtic Name: (Z)-2-cyano-3-(4-phenylmethoxyphenyl)prop-2-enoate Openeye Name: (Z)-3-(4-benzyloxyphenyl)-2-cyano-prop-2-enoate CAS Name: (Z)-2-cyano-3-(4-phenylmethoxyphenyl)-2-propenoate IUPAC Name: (Z)-2-cyano-3-(4-phenylmethoxyphenyl)prop-2-enoate Traditional Name: (Z)-3-(4-benzoxyphenyl)-2-cyano-acrylate Formula: C17H12NO3- MolecularWeight: 278.28208

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)COC2=CC=C(C=C2)C=C(C#N)C(=O)[O-]

Isomeric SMILES

C1=CC=C(C=C1)COC2=CC=C(C=C2)/C=C(/C#N)\C(=O)[O-]

InChI

InChI=1S/C17H13NO3/c18-11-15(17(19)20)10-13-6-8-16(9-7-13)21-12-14-4-2-1-3-5-14/h1-10H,12H2,(H,19,20)/p-1/b15-10-