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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H19BrN2O2/c1-3-9-17-14(19)11-18(2)15(20)8-7-12-5-4-6-13(16)10-12/h4-8,10H,3,9,11H2,1-2H3,(H,17,19)/b8-7+