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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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