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

Systemtic Name: (Z)-2-cyano-3-[4-(3-phenylpropoxy)phenyl]prop-2-enoate Openeye Name: (Z)-2-cyano-3-[4-(3-phenylpropoxy)phenyl]prop-2-enoate CAS Name: (Z)-2-cyano-3-[4-(3-phenylpropoxy)phenyl]-2-propenoate IUPAC Name: (Z)-2-cyano-3-[4-(3-phenylpropoxy)phenyl]prop-2-enoate Traditional Name: (Z)-2-cyano-3-[4-(3-phenylpropoxy)phenyl]acrylate Formula: C19H16NO3- MolecularWeight: 306.33524

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CCCOC2=CC=C(C=C2)C=C(C#N)C(=O)[O-]

Isomeric SMILES

C1=CC=C(C=C1)CCCOC2=CC=C(C=C2)/C=C(/C#N)\C(=O)[O-]

InChI

InChI=1S/C19H17NO3/c20-14-17(19(21)22)13-16-8-10-18(11-9-16)23-12-4-7-15-5-2-1-3-6-15/h1-3,5-6,8-11,13H,4,7,12H2,(H,21,22)/p-1/b17-13-