(E)-3-[3-(3-cyanopropoxy)-4-methoxy-phenyl]prop-2-enoate

Systemtic Name: (E)-3-[3-(3-cyanopropoxy)-4-methoxy-phenyl]prop-2-enoate Openeye Name: (E)-3-[3-(3-cyanopropoxy)-4-methoxy-phenyl]prop-2-enoate CAS Name: (E)-3-[3-(3-cyanopropoxy)-4-methoxyphenyl]-2-propenoate IUPAC Name: (E)-3-[3-(3-cyanopropoxy)-4-methoxyphenyl]prop-2-enoate Traditional Name: (E)-3-[3-(3-cyanopropoxy)-4-methoxy-phenyl]acrylate Formula: C14H14NO4- MolecularWeight: 260.26526

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C=CC(=O)[O-])OCCCC#N

Isomeric SMILES

COC1=C(C=C(C=C1)/C=C/C(=O)[O-])OCCCC#N

InChI

InChI=1S/C14H15NO4/c1-18-12-6-4-11(5-7-14(16)17)10-13(12)19-9-3-2-8-15/h4-7,10H,2-3,9H2,1H3,(H,16,17)/p-1/b7-5+