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

Systemtic Name: (E)-3-(2-bromophenyl)-N-[2-[(2-ethylphenyl)amino]-2-oxidanylidene-ethyl]-N-methyl-prop-2-enamide Openeye Name: (E)-3-(2-bromophenyl)-N-[2-(2-ethylanilino)-2-oxo-ethyl]-N-methyl-prop-2-enamide CAS Name: (E)-3-(2-bromophenyl)-N-[2-(2-ethylanilino)-2-oxoethyl]-N-methyl-2-propenamide IUPAC Name: (E)-3-(2-bromophenyl)-N-[2-(2-ethylanilino)-2-oxoethyl]-N-methylprop-2-enamide Traditional Name: (E)-3-(2-bromophenyl)-N-[2-(2-ethylanilino)-2-keto-ethyl]-N-methyl-acrylamide Formula: C20H21BrN2O2 MolecularWeight: 401.29694

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=CC=C1NC(=O)CN(C)C(=O)C=CC2=CC=CC=C2Br

Isomeric SMILES

CCC1=CC=CC=C1NC(=O)CN(C)C(=O)/C=C/C2=CC=CC=C2Br

InChI

InChI=1S/C20H21BrN2O2/c1-3-15-8-5-7-11-18(15)22-19(24)14-23(2)20(25)13-12-16-9-4-6-10-17(16)21/h4-13H,3,14H2,1-2H3,(H,22,24)/b13-12+