[1-(methylamino)-1-oxidanylidene-propan-2-yl] (E)-3-(5-bromanyl-2-methoxy-phenyl)prop-2-enoate

Systemtic Name: [1-(methylamino)-1-oxidanylidene-propan-2-yl] (E)-3-(5-bromanyl-2-methoxy-phenyl)prop-2-enoate Openeye Name: [1-methyl-2-(methylamino)-2-oxo-ethyl] (E)-3-(5-bromo-2-methoxy-phenyl)prop-2-enoate CAS Name: (E)-3-(5-bromo-2-methoxyphenyl)-2-propenoic acid [1-(methylamino)-1-oxopropan-2-yl] ester IUPAC Name: [1-(methylamino)-1-oxopropan-2-yl] (E)-3-(5-bromo-2-methoxyphenyl)prop-2-enoate Traditional Name: (E)-3-(5-bromo-2-methoxy-phenyl)acrylic acid [2-keto-1-methyl-2-(methylamino)ethyl] ester Formula: C14H16BrNO4 MolecularWeight: 342.18514

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC)OC(=O)C=CC1=C(C=CC(=C1)Br)OC

Isomeric SMILES

CC(C(=O)NC)OC(=O)/C=C/C1=C(C=CC(=C1)Br)OC

InChI

InChI=1S/C14H16BrNO4/c1-9(14(18)16-2)20-13(17)7-4-10-8-11(15)5-6-12(10)19-3/h4-9H,1-3H3,(H,16,18)/b7-4+