(Z)-2-bromanyl-N,N-diethyl-3-(2-prop-2-enoxyphenyl)prop-2-enamide

Systemtic Name: (Z)-2-bromanyl-N,N-diethyl-3-(2-prop-2-enoxyphenyl)prop-2-enamide Openeye Name: (Z)-3-(2-allyloxyphenyl)-2-bromo-N,N-diethyl-prop-2-enamide CAS Name: (Z)-2-bromo-N,N-diethyl-3-(2-prop-2-enoxyphenyl)-2-propenamide IUPAC Name: (Z)-2-bromo-N,N-diethyl-3-(2-prop-2-enoxyphenyl)prop-2-enamide Traditional Name: (Z)-3-(2-allyloxyphenyl)-2-bromo-N,N-diethyl-acrylamide Formula: C16H20BrNO2 MolecularWeight: 338.2395

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)C(=O)C(=CC1=CC=CC=C1OCC=C)Br

Isomeric SMILES

CCN(CC)C(=O)/C(=C/C1=CC=CC=C1OCC=C)/Br

InChI

InChI=1S/C16H20BrNO2/c1-4-11-20-15-10-8-7-9-13(15)12-14(17)16(19)18(5-2)6-3/h4,7-10,12H,1,5-6,11H2,2-3H3/b14-12-