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

Systemtic Name: (E)-3-(2-bromanyl-4-methyl-phenyl)-N-[2-[(2-ethylphenyl)amino]-2-oxidanylidene-ethyl]prop-2-enamide Openeye Name: (E)-3-(2-bromo-4-methyl-phenyl)-N-[2-(2-ethylanilino)-2-oxo-ethyl]prop-2-enamide CAS Name: (E)-3-(2-bromo-4-methylphenyl)-N-[2-(2-ethylanilino)-2-oxoethyl]-2-propenamide IUPAC Name: (E)-3-(2-bromo-4-methylphenyl)-N-[2-(2-ethylanilino)-2-oxoethyl]prop-2-enamide Traditional Name: (E)-3-(2-bromo-4-methyl-phenyl)-N-[2-(2-ethylanilino)-2-keto-ethyl]acrylamide Formula: C20H21BrN2O2 MolecularWeight: 401.29694

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H21BrN2O2/c1-3-15-6-4-5-7-18(15)23-20(25)13-22-19(24)11-10-16-9-8-14(2)12-17(16)21/h4-12H,3,13H2,1-2H3,(H,22,24)(H,23,25)/b11-10+