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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

CC1=CC(=C(C=C1)/C=C/C(=O)NCC(=O)NC(C)(C)C)Br

InChI

InChI=1S/C16H21BrN2O2/c1-11-5-6-12(13(17)9-11)7-8-14(20)18-10-15(21)19-16(2,3)4/h5-9H,10H2,1-4H3,(H,18,20)(H,19,21)/b8-7+