[2-[1-(4-bromophenyl)ethylamino]-2-oxidanylidene-ethyl] (E)-3-(2-methoxyphenyl)prop-2-enoate

Systemtic Name: [2-[1-(4-bromophenyl)ethylamino]-2-oxidanylidene-ethyl] (E)-3-(2-methoxyphenyl)prop-2-enoate Openeye Name: [2-[1-(4-bromophenyl)ethylamino]-2-oxo-ethyl] (E)-3-(2-methoxyphenyl)prop-2-enoate CAS Name: (E)-3-(2-methoxyphenyl)-2-propenoic acid [2-[1-(4-bromophenyl)ethylamino]-2-oxoethyl] ester IUPAC Name: [2-[1-(4-bromophenyl)ethylamino]-2-oxoethyl] (E)-3-(2-methoxyphenyl)prop-2-enoate Traditional Name: (E)-3-(2-methoxyphenyl)acrylic acid [2-[1-(4-bromophenyl)ethylamino]-2-keto-ethyl] ester Formula: C20H20BrNO4 MolecularWeight: 418.2811

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=C(C=C1)Br)NC(=O)COC(=O)C=CC2=CC=CC=C2OC

Isomeric SMILES

CC(C1=CC=C(C=C1)Br)NC(=O)COC(=O)/C=C/C2=CC=CC=C2OC

InChI

InChI=1S/C20H20BrNO4/c1-14(15-7-10-17(21)11-8-15)22-19(23)13-26-20(24)12-9-16-5-3-4-6-18(16)25-2/h3-12,14H,13H2,1-2H3,(H,22,23)/b12-9+