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

Systemtic Name: [1-(cyclohexylamino)-1-oxidanylidene-propan-2-yl] (E)-3-(4-bromophenyl)prop-2-enoate Openeye Name: [2-(cyclohexylamino)-1-methyl-2-oxo-ethyl] (E)-3-(4-bromophenyl)prop-2-enoate CAS Name: (E)-3-(4-bromophenyl)-2-propenoic acid [1-(cyclohexylamino)-1-oxopropan-2-yl] ester IUPAC Name: [1-(cyclohexylamino)-1-oxopropan-2-yl] (E)-3-(4-bromophenyl)prop-2-enoate Traditional Name: (E)-3-(4-bromophenyl)acrylic acid [2-(cyclohexylamino)-2-keto-1-methyl-ethyl] ester Formula: C18H22BrNO3 MolecularWeight: 380.27618

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1CCCCC1)OC(=O)C=CC2=CC=C(C=C2)Br

Isomeric SMILES

CC(C(=O)NC1CCCCC1)OC(=O)/C=C/C2=CC=C(C=C2)Br

InChI

InChI=1S/C18H22BrNO3/c1-13(18(22)20-16-5-3-2-4-6-16)23-17(21)12-9-14-7-10-15(19)11-8-14/h7-13,16H,2-6H2,1H3,(H,20,22)/b12-9+