[1-oxidanylidene-1-(prop-2-enylamino)propan-2-yl] (E)-3-(4-bromophenyl)prop-2-enoate

Systemtic Name: [1-oxidanylidene-1-(prop-2-enylamino)propan-2-yl] (E)-3-(4-bromophenyl)prop-2-enoate Openeye Name: [2-(allylamino)-1-methyl-2-oxo-ethyl] (E)-3-(4-bromophenyl)prop-2-enoate CAS Name: (E)-3-(4-bromophenyl)-2-propenoic acid [1-oxo-1-(prop-2-enylamino)propan-2-yl] ester IUPAC Name: [1-oxo-1-(prop-2-enylamino)propan-2-yl] (E)-3-(4-bromophenyl)prop-2-enoate Traditional Name: (E)-3-(4-bromophenyl)acrylic acid [2-(allylamino)-2-keto-1-methyl-ethyl] ester Formula: C15H16BrNO3 MolecularWeight: 338.19644

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H16BrNO3/c1-3-10-17-15(19)11(2)20-14(18)9-6-12-4-7-13(16)8-5-12/h3-9,11H,1,10H2,2H3,(H,17,19)/b9-6+