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

Systemtic Name: (E)-3-(4-bromophenyl)-N-[2-(tert-butylamino)-2-oxidanylidene-ethyl]-N-methyl-prop-2-enamide Openeye Name: (E)-3-(4-bromophenyl)-N-[2-(tert-butylamino)-2-oxo-ethyl]-N-methyl-prop-2-enamide CAS Name: (E)-3-(4-bromophenyl)-N-[2-(tert-butylamino)-2-oxoethyl]-N-methyl-2-propenamide IUPAC Name: (E)-3-(4-bromophenyl)-N-[2-(tert-butylamino)-2-oxoethyl]-N-methylprop-2-enamide Traditional Name: (E)-3-(4-bromophenyl)-N-[2-(tert-butylamino)-2-keto-ethyl]-N-methyl-acrylamide Formula: C16H21BrN2O2 MolecularWeight: 353.25414

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H21BrN2O2/c1-16(2,3)18-14(20)11-19(4)15(21)10-7-12-5-8-13(17)9-6-12/h5-10H,11H2,1-4H3,(H,18,20)/b10-7+