(2-azanyl-2-oxidanylidene-ethyl) (E)-3-(4-methoxyphenyl)prop-2-enoate

Systemtic Name: (2-azanyl-2-oxidanylidene-ethyl) (E)-3-(4-methoxyphenyl)prop-2-enoate Openeye Name: (2-amino-2-oxo-ethyl) (E)-3-(4-methoxyphenyl)prop-2-enoate CAS Name: (E)-3-(4-methoxyphenyl)-2-propenoic acid (2-amino-2-oxoethyl) ester IUPAC Name: (2-amino-2-oxoethyl) (E)-3-(4-methoxyphenyl)prop-2-enoate Traditional Name: (E)-3-(4-methoxyphenyl)acrylic acid (2-amino-2-keto-ethyl) ester Formula: C12H13NO4 MolecularWeight: 235.23592

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C=CC(=O)OCC(=O)N

Isomeric SMILES

COC1=CC=C(C=C1)/C=C/C(=O)OCC(=O)N

InChI

InChI=1S/C12H13NO4/c1-16-10-5-2-9(3-6-10)4-7-12(15)17-8-11(13)14/h2-7H,8H2,1H3,(H2,13,14)/b7-4+