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

Systemtic Name: (E)-2-acetamido-3-(4-propoxyphenyl)prop-2-enoate Openeye Name: (E)-2-acetamido-3-(4-propoxyphenyl)prop-2-enoate CAS Name: (E)-2-acetamido-3-(4-propoxyphenyl)-2-propenoate IUPAC Name: (E)-2-acetamido-3-(4-propoxyphenyl)prop-2-enoate Traditional Name: (E)-2-acetamido-3-(4-propoxyphenyl)acrylate Formula: C14H16NO4- MolecularWeight: 262.28114

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=CC=C(C=C1)C=C(C(=O)[O-])NC(=O)C

Isomeric SMILES

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

InChI

InChI=1S/C14H17NO4/c1-3-8-19-12-6-4-11(5-7-12)9-13(14(17)18)15-10(2)16/h4-7,9H,3,8H2,1-2H3,(H,15,16)(H,17,18)/p-1/b13-9+