(E)-2-cyano-3-(4-phenethyloxyphenyl)prop-2-enoate

Systemtic Name: (E)-2-cyano-3-(4-phenethyloxyphenyl)prop-2-enoate Openeye Name: (E)-2-cyano-3-(4-phenethyloxyphenyl)prop-2-enoate CAS Name: (E)-2-cyano-3-(4-phenethyloxyphenyl)-2-propenoate IUPAC Name: (E)-2-cyano-3-(4-phenethyloxyphenyl)prop-2-enoate Traditional Name: (E)-2-cyano-3-(4-phenethyloxyphenyl)acrylate Formula: C18H14NO3- MolecularWeight: 292.30866

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CCOC2=CC=C(C=C2)C=C(C#N)C(=O)[O-]

Isomeric SMILES

C1=CC=C(C=C1)CCOC2=CC=C(C=C2)/C=C(\C#N)/C(=O)[O-]

InChI

InChI=1S/C18H15NO3/c19-13-16(18(20)21)12-15-6-8-17(9-7-15)22-11-10-14-4-2-1-3-5-14/h1-9,12H,10-11H2,(H,20,21)/p-1/b16-12+