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

Systemtic Name: (E)-3-(4-bromophenyl)-N-[2-oxidanylidene-2-(propan-2-ylamino)ethyl]prop-2-enamide Openeye Name: (E)-3-(4-bromophenyl)-N-[2-(isopropylamino)-2-oxo-ethyl]prop-2-enamide CAS Name: (E)-3-(4-bromophenyl)-N-[2-oxo-2-(propan-2-ylamino)ethyl]-2-propenamide IUPAC Name: (E)-3-(4-bromophenyl)-N-[2-oxo-2-(propan-2-ylamino)ethyl]prop-2-enamide Traditional Name: (E)-3-(4-bromophenyl)-N-[2-(isopropylamino)-2-keto-ethyl]acrylamide Formula: C14H17BrN2O2 MolecularWeight: 325.20098

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H17BrN2O2/c1-10(2)17-14(19)9-16-13(18)8-5-11-3-6-12(15)7-4-11/h3-8,10H,9H2,1-2H3,(H,16,18)(H,17,19)/b8-5+