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

Systemtic Name: [1-oxidanylidene-1-(propan-2-ylamino)propan-2-yl] (E)-3-(4-bromophenyl)prop-2-enoate Openeye Name: [2-(isopropylamino)-1-methyl-2-oxo-ethyl] (E)-3-(4-bromophenyl)prop-2-enoate CAS Name: (E)-3-(4-bromophenyl)-2-propenoic acid [1-oxo-1-(propan-2-ylamino)propan-2-yl] ester IUPAC Name: [1-oxo-1-(propan-2-ylamino)propan-2-yl] (E)-3-(4-bromophenyl)prop-2-enoate Traditional Name: (E)-3-(4-bromophenyl)acrylic acid [2-(isopropylamino)-2-keto-1-methyl-ethyl] ester Formula: C15H18BrNO3 MolecularWeight: 340.21232

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H18BrNO3/c1-10(2)17-15(19)11(3)20-14(18)9-6-12-4-7-13(16)8-5-12/h4-11H,1-3H3,(H,17,19)/b9-6+