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

Systemtic Name: (E)-2-cyano-3-[2-(3-phenylpropoxy)phenyl]prop-2-enoate Openeye Name: (E)-2-cyano-3-[2-(3-phenylpropoxy)phenyl]prop-2-enoate CAS Name: (E)-2-cyano-3-[2-(3-phenylpropoxy)phenyl]-2-propenoate IUPAC Name: (E)-2-cyano-3-[2-(3-phenylpropoxy)phenyl]prop-2-enoate Traditional Name: (E)-2-cyano-3-[2-(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=CC=C2C=C(C#N)C(=O)[O-]

Isomeric SMILES

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

InChI

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