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

Systemtic Name: (Z)-2-cyano-3-(3-ethoxy-4-pentoxy-phenyl)prop-2-enoate Openeye Name: (Z)-2-cyano-3-(3-ethoxy-4-pentoxy-phenyl)prop-2-enoate CAS Name: (Z)-2-cyano-3-(3-ethoxy-4-pentoxyphenyl)-2-propenoate IUPAC Name: (Z)-2-cyano-3-(3-ethoxy-4-pentoxyphenyl)prop-2-enoate Traditional Name: (Z)-3-(4-amoxy-3-ethoxy-phenyl)-2-cyano-acrylate Formula: C17H20NO4- MolecularWeight: 302.345

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H21NO4/c1-3-5-6-9-22-15-8-7-13(11-16(15)21-4-2)10-14(12-18)17(19)20/h7-8,10-11H,3-6,9H2,1-2H3,(H,19,20)/p-1/b14-10-