(E)-2-cyano-3-(3-methoxy-4-prop-2-enoxy-phenyl)prop-2-enoate

Systemtic Name: (E)-2-cyano-3-(3-methoxy-4-prop-2-enoxy-phenyl)prop-2-enoate Openeye Name: (E)-3-(4-allyloxy-3-methoxy-phenyl)-2-cyano-prop-2-enoate CAS Name: (E)-2-cyano-3-(3-methoxy-4-prop-2-enoxyphenyl)-2-propenoate IUPAC Name: (E)-2-cyano-3-(3-methoxy-4-prop-2-enoxyphenyl)prop-2-enoate Traditional Name: (E)-3-(4-allyloxy-3-methoxy-phenyl)-2-cyano-acrylate Formula: C14H12NO4- MolecularWeight: 258.24938

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

COC1=C(C=CC(=C1)/C=C(\C#N)/C(=O)[O-])OCC=C

InChI

InChI=1S/C14H13NO4/c1-3-6-19-12-5-4-10(8-13(12)18-2)7-11(9-15)14(16)17/h3-5,7-8H,1,6H2,2H3,(H,16,17)/p-1/b11-7+