(E)-2-cyano-3-(4-propoxyphenyl)prop-2-enoate

Systemtic Name: (E)-2-cyano-3-(4-propoxyphenyl)prop-2-enoate Openeye Name: (E)-2-cyano-3-(4-propoxyphenyl)prop-2-enoate CAS Name: (E)-2-cyano-3-(4-propoxyphenyl)-2-propenoate IUPAC Name: (E)-2-cyano-3-(4-propoxyphenyl)prop-2-enoate Traditional Name: (E)-2-cyano-3-(4-propoxyphenyl)acrylate Formula: C13H12NO3- MolecularWeight: 230.23928

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=CC=C(C=C1)C=C(C#N)C(=O)[O-]

Isomeric SMILES

CCCOC1=CC=C(C=C1)/C=C(\C#N)/C(=O)[O-]

InChI

InChI=1S/C13H13NO3/c1-2-7-17-12-5-3-10(4-6-12)8-11(9-14)13(15)16/h3-6,8H,2,7H2,1H3,(H,15,16)/p-1/b11-8+