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

Systemtic Name: (E)-3-(2-bromanyl-4-methyl-phenyl)-N-[2-oxidanylidene-2-(propylamino)ethyl]prop-2-enamide Openeye Name: (E)-3-(2-bromo-4-methyl-phenyl)-N-[2-oxo-2-(propylamino)ethyl]prop-2-enamide CAS Name: (E)-3-(2-bromo-4-methylphenyl)-N-[2-oxo-2-(propylamino)ethyl]-2-propenamide IUPAC Name: (E)-3-(2-bromo-4-methylphenyl)-N-[2-oxo-2-(propylamino)ethyl]prop-2-enamide Traditional Name: (E)-3-(2-bromo-4-methyl-phenyl)-N-[2-keto-2-(propylamino)ethyl]acrylamide Formula: C15H19BrN2O2 MolecularWeight: 339.22756

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Descriptors Computed from Structure

Canonical SMILES:

CCCNC(=O)CNC(=O)C=CC1=C(C=C(C=C1)C)Br

Isomeric SMILES

CCCNC(=O)CNC(=O)/C=C/C1=C(C=C(C=C1)C)Br

InChI

InChI=1S/C15H19BrN2O2/c1-3-8-17-15(20)10-18-14(19)7-6-12-5-4-11(2)9-13(12)16/h4-7,9H,3,8,10H2,1-2H3,(H,17,20)(H,18,19)/b7-6+