(E)-3-(4-bromophenyl)-N-ethyl-N-[2-[(2-methoxyphenyl)amino]-2-oxidanylidene-ethyl]prop-2-enamide

Systemtic Name: (E)-3-(4-bromophenyl)-N-ethyl-N-[2-[(2-methoxyphenyl)amino]-2-oxidanylidene-ethyl]prop-2-enamide Openeye Name: (E)-3-(4-bromophenyl)-N-ethyl-N-[2-(2-methoxyanilino)-2-oxo-ethyl]prop-2-enamide CAS Name: (E)-3-(4-bromophenyl)-N-ethyl-N-[2-(2-methoxyanilino)-2-oxoethyl]-2-propenamide IUPAC Name: (E)-3-(4-bromophenyl)-N-ethyl-N-[2-(2-methoxyanilino)-2-oxoethyl]prop-2-enamide Traditional Name: (E)-3-(4-bromophenyl)-N-ethyl-N-[2-keto-2-(o-anisidino)ethyl]acrylamide Formula: C20H21BrN2O3 MolecularWeight: 417.29634

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC(=O)NC1=CC=CC=C1OC)C(=O)C=CC2=CC=C(C=C2)Br

Isomeric SMILES

CCN(CC(=O)NC1=CC=CC=C1OC)C(=O)/C=C/C2=CC=C(C=C2)Br

InChI

InChI=1S/C20H21BrN2O3/c1-3-23(20(25)13-10-15-8-11-16(21)12-9-15)14-19(24)22-17-6-4-5-7-18(17)26-2/h4-13H,3,14H2,1-2H3,(H,22,24)/b13-10+