(Z)-2-cyano-3-[4-(4-ethylphenoxy)phenyl]prop-2-enoate

Systemtic Name: (Z)-2-cyano-3-[4-(4-ethylphenoxy)phenyl]prop-2-enoate Openeye Name: (Z)-2-cyano-3-[4-(4-ethylphenoxy)phenyl]prop-2-enoate CAS Name: (Z)-2-cyano-3-[4-(4-ethylphenoxy)phenyl]-2-propenoate IUPAC Name: (Z)-2-cyano-3-[4-(4-ethylphenoxy)phenyl]prop-2-enoate Traditional Name: (Z)-2-cyano-3-[4-(4-ethylphenoxy)phenyl]acrylate Formula: C18H14NO3- MolecularWeight: 292.30866

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)OC2=CC=C(C=C2)C=C(C#N)C(=O)[O-]

Isomeric SMILES

CCC1=CC=C(C=C1)OC2=CC=C(C=C2)/C=C(/C#N)\C(=O)[O-]

InChI

InChI=1S/C18H15NO3/c1-2-13-3-7-16(8-4-13)22-17-9-5-14(6-10-17)11-15(12-19)18(20)21/h3-11H,2H2,1H3,(H,20,21)/p-1/b15-11-