(Z)-2-cyano-3-(3-methoxy-4-pentoxy-phenyl)prop-2-enoate

Systemtic Name: (Z)-2-cyano-3-(3-methoxy-4-pentoxy-phenyl)prop-2-enoate Openeye Name: (Z)-2-cyano-3-(3-methoxy-4-pentoxy-phenyl)prop-2-enoate CAS Name: (Z)-2-cyano-3-(3-methoxy-4-pentoxyphenyl)-2-propenoate IUPAC Name: (Z)-2-cyano-3-(3-methoxy-4-pentoxyphenyl)prop-2-enoate Traditional Name: (Z)-3-(4-amoxy-3-methoxy-phenyl)-2-cyano-acrylate Formula: C16H18NO4- MolecularWeight: 288.31842

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCOC1=C(C=C(C=C1)C=C(C#N)C(=O)[O-])OC

Isomeric SMILES

CCCCCOC1=C(C=C(C=C1)/C=C(/C#N)\C(=O)[O-])OC

InChI

InChI=1S/C16H19NO4/c1-3-4-5-8-21-14-7-6-12(10-15(14)20-2)9-13(11-17)16(18)19/h6-7,9-10H,3-5,8H2,1-2H3,(H,18,19)/p-1/b13-9-