(1-azanyl-1-oxidanylidene-propan-2-yl) (E)-3-(2-methoxyphenyl)prop-2-enoate

Systemtic Name: (1-azanyl-1-oxidanylidene-propan-2-yl) (E)-3-(2-methoxyphenyl)prop-2-enoate Openeye Name: (2-amino-1-methyl-2-oxo-ethyl) (E)-3-(2-methoxyphenyl)prop-2-enoate CAS Name: (E)-3-(2-methoxyphenyl)-2-propenoic acid (1-amino-1-oxopropan-2-yl) ester IUPAC Name: (1-amino-1-oxopropan-2-yl) (E)-3-(2-methoxyphenyl)prop-2-enoate Traditional Name: (E)-3-(2-methoxyphenyl)acrylic acid (2-amino-2-keto-1-methyl-ethyl) ester Formula: C13H15NO4 MolecularWeight: 249.2625

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)N)OC(=O)C=CC1=CC=CC=C1OC

Isomeric SMILES

CC(C(=O)N)OC(=O)/C=C/C1=CC=CC=C1OC

InChI

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