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

Systemtic Name: (E)-3-(2-bromanyl-4-methyl-phenyl)-N-ethyl-N-[2-oxidanylidene-2-(propan-2-ylamino)ethyl]prop-2-enamide Openeye Name: (E)-3-(2-bromo-4-methyl-phenyl)-N-ethyl-N-[2-(isopropylamino)-2-oxo-ethyl]prop-2-enamide CAS Name: (E)-3-(2-bromo-4-methylphenyl)-N-ethyl-N-[2-oxo-2-(propan-2-ylamino)ethyl]-2-propenamide IUPAC Name: (E)-3-(2-bromo-4-methylphenyl)-N-ethyl-N-[2-oxo-2-(propan-2-ylamino)ethyl]prop-2-enamide Traditional Name: (E)-3-(2-bromo-4-methyl-phenyl)-N-ethyl-N-[2-(isopropylamino)-2-keto-ethyl]acrylamide Formula: C17H23BrN2O2 MolecularWeight: 367.28072

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H23BrN2O2/c1-5-20(11-16(21)19-12(2)3)17(22)9-8-14-7-6-13(4)10-15(14)18/h6-10,12H,5,11H2,1-4H3,(H,19,21)/b9-8+