(E)-3-(3-bromophenyl)-N-[2-oxidanylidene-2-(propylamino)ethyl]-N-propyl-prop-2-enamide

Systemtic Name: (E)-3-(3-bromophenyl)-N-[2-oxidanylidene-2-(propylamino)ethyl]-N-propyl-prop-2-enamide Openeye Name: (E)-3-(3-bromophenyl)-N-[2-oxo-2-(propylamino)ethyl]-N-propyl-prop-2-enamide CAS Name: (E)-3-(3-bromophenyl)-N-[2-oxo-2-(propylamino)ethyl]-N-propyl-2-propenamide IUPAC Name: (E)-3-(3-bromophenyl)-N-[2-oxo-2-(propylamino)ethyl]-N-propylprop-2-enamide Traditional Name: (E)-3-(3-bromophenyl)-N-[2-keto-2-(propylamino)ethyl]-N-propyl-acrylamide Formula: C17H23BrN2O2 MolecularWeight: 367.28072

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Descriptors Computed from Structure

Canonical SMILES:

CCCNC(=O)CN(CCC)C(=O)C=CC1=CC(=CC=C1)Br

Isomeric SMILES

CCCNC(=O)CN(CCC)C(=O)/C=C/C1=CC(=CC=C1)Br

InChI

InChI=1S/C17H23BrN2O2/c1-3-10-19-16(21)13-20(11-4-2)17(22)9-8-14-6-5-7-15(18)12-14/h5-9,12H,3-4,10-11,13H2,1-2H3,(H,19,21)/b9-8+