(2-acetamido-2-oxidanylidene-ethyl) (E)-3-(2-methoxyphenyl)-2-phenyl-prop-2-enoate

Systemtic Name: (2-acetamido-2-oxidanylidene-ethyl) (E)-3-(2-methoxyphenyl)-2-phenyl-prop-2-enoate Openeye Name: (2-acetamido-2-oxo-ethyl) (E)-3-(2-methoxyphenyl)-2-phenyl-prop-2-enoate CAS Name: (E)-3-(2-methoxyphenyl)-2-phenyl-2-propenoic acid (2-acetamido-2-oxoethyl) ester IUPAC Name: (2-acetamido-2-oxoethyl) (E)-3-(2-methoxyphenyl)-2-phenylprop-2-enoate Traditional Name: (E)-3-(2-methoxyphenyl)-2-phenyl-acrylic acid (2-acetamido-2-keto-ethyl) ester Formula: C20H19NO5 MolecularWeight: 353.36856

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC(=O)COC(=O)C(=CC1=CC=CC=C1OC)C2=CC=CC=C2

Isomeric SMILES

CC(=O)NC(=O)COC(=O)/C(=C/C1=CC=CC=C1OC)/C2=CC=CC=C2

InChI

InChI=1S/C20H19NO5/c1-14(22)21-19(23)13-26-20(24)17(15-8-4-3-5-9-15)12-16-10-6-7-11-18(16)25-2/h3-12H,13H2,1-2H3,(H,21,22,23)/b17-12+