(Z)-2-acetamido-3-(4-ethoxyphenyl)prop-2-enoate

Systemtic Name: (Z)-2-acetamido-3-(4-ethoxyphenyl)prop-2-enoate Openeye Name: (Z)-2-acetamido-3-(4-ethoxyphenyl)prop-2-enoate CAS Name: (Z)-2-acetamido-3-(4-ethoxyphenyl)-2-propenoate IUPAC Name: (Z)-2-acetamido-3-(4-ethoxyphenyl)prop-2-enoate Traditional Name: (Z)-2-acetamido-3-p-phenetyl-acrylate Formula: C13H14NO4- MolecularWeight: 248.25456

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)C=C(C(=O)[O-])NC(=O)C

Isomeric SMILES

CCOC1=CC=C(C=C1)/C=C(/C(=O)[O-])\NC(=O)C

InChI

InChI=1S/C13H15NO4/c1-3-18-11-6-4-10(5-7-11)8-12(13(16)17)14-9(2)15/h4-8H,3H2,1-2H3,(H,14,15)(H,16,17)/p-1/b12-8-