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

Systemtic Name: (E)-3-(4-bromophenyl)-N-methyl-N-[2-[(4-methylphenyl)amino]-2-oxidanylidene-ethyl]prop-2-enamide Openeye Name: (E)-3-(4-bromophenyl)-N-methyl-N-[2-(4-methylanilino)-2-oxo-ethyl]prop-2-enamide CAS Name: (E)-3-(4-bromophenyl)-N-methyl-N-[2-(4-methylanilino)-2-oxoethyl]-2-propenamide IUPAC Name: (E)-3-(4-bromophenyl)-N-methyl-N-[2-(4-methylanilino)-2-oxoethyl]prop-2-enamide Traditional Name: (E)-3-(4-bromophenyl)-N-[2-keto-2-(p-toluidino)ethyl]-N-methyl-acrylamide Formula: C19H19BrN2O2 MolecularWeight: 387.27036

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NC(=O)CN(C)C(=O)C=CC2=CC=C(C=C2)Br

Isomeric SMILES

CC1=CC=C(C=C1)NC(=O)CN(C)C(=O)/C=C/C2=CC=C(C=C2)Br

InChI

InChI=1S/C19H19BrN2O2/c1-14-3-10-17(11-4-14)21-18(23)13-22(2)19(24)12-7-15-5-8-16(20)9-6-15/h3-12H,13H2,1-2H3,(H,21,23)/b12-7+