(E)-3-(2-bromanyl-4-methyl-phenyl)-N-[2-[(2-ethylphenyl)amino]-2-oxidanylidene-ethyl]-N-methyl-prop-2-enamide

Systemtic Name: (E)-3-(2-bromanyl-4-methyl-phenyl)-N-[2-[(2-ethylphenyl)amino]-2-oxidanylidene-ethyl]-N-methyl-prop-2-enamide Openeye Name: (E)-3-(2-bromo-4-methyl-phenyl)-N-[2-(2-ethylanilino)-2-oxo-ethyl]-N-methyl-prop-2-enamide CAS Name: (E)-3-(2-bromo-4-methylphenyl)-N-[2-(2-ethylanilino)-2-oxoethyl]-N-methyl-2-propenamide IUPAC Name: (E)-3-(2-bromo-4-methylphenyl)-N-[2-(2-ethylanilino)-2-oxoethyl]-N-methylprop-2-enamide Traditional Name: (E)-3-(2-bromo-4-methyl-phenyl)-N-[2-(2-ethylanilino)-2-keto-ethyl]-N-methyl-acrylamide Formula: C21H23BrN2O2 MolecularWeight: 415.32352

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=CC=C1NC(=O)CN(C)C(=O)C=CC2=C(C=C(C=C2)C)Br

Isomeric SMILES

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

InChI

InChI=1S/C21H23BrN2O2/c1-4-16-7-5-6-8-19(16)23-20(25)14-24(3)21(26)12-11-17-10-9-15(2)13-18(17)22/h5-13H,4,14H2,1-3H3,(H,23,25)/b12-11+