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

Systemtic Name: (E)-3-(4-bromophenyl)-N-[2-(tert-butylamino)-2-oxidanylidene-ethyl]prop-2-enamide Openeye Name: (E)-3-(4-bromophenyl)-N-[2-(tert-butylamino)-2-oxo-ethyl]prop-2-enamide CAS Name: (E)-3-(4-bromophenyl)-N-[2-(tert-butylamino)-2-oxoethyl]-2-propenamide IUPAC Name: (E)-3-(4-bromophenyl)-N-[2-(tert-butylamino)-2-oxoethyl]prop-2-enamide Traditional Name: (E)-3-(4-bromophenyl)-N-[2-(tert-butylamino)-2-keto-ethyl]acrylamide Formula: C15H19BrN2O2 MolecularWeight: 339.22756

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H19BrN2O2/c1-15(2,3)18-14(20)10-17-13(19)9-6-11-4-7-12(16)8-5-11/h4-9H,10H2,1-3H3,(H,17,19)(H,18,20)/b9-6+