(2-azanyl-2-oxidanylidene-ethyl) (E)-3-(2-ethoxyphenyl)prop-2-enoate

Systemtic Name: (2-azanyl-2-oxidanylidene-ethyl) (E)-3-(2-ethoxyphenyl)prop-2-enoate Openeye Name: (2-amino-2-oxo-ethyl) (E)-3-(2-ethoxyphenyl)prop-2-enoate CAS Name: (E)-3-(2-ethoxyphenyl)-2-propenoic acid (2-amino-2-oxoethyl) ester IUPAC Name: (2-amino-2-oxoethyl) (E)-3-(2-ethoxyphenyl)prop-2-enoate Traditional Name: (E)-3-o-phenetylacrylic acid (2-amino-2-keto-ethyl) ester Formula: C13H15NO4 MolecularWeight: 249.2625

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=CC=C1C=CC(=O)OCC(=O)N

Isomeric SMILES

CCOC1=CC=CC=C1/C=C/C(=O)OCC(=O)N

InChI

InChI=1S/C13H15NO4/c1-2-17-11-6-4-3-5-10(11)7-8-13(16)18-9-12(14)15/h3-8H,2,9H2,1H3,(H2,14,15)/b8-7+