(E)-N-(1,3-benzodioxol-5-ylmethyl)-3-(2-bromophenyl)-N-ethyl-prop-2-enamide

Systemtic Name: (E)-N-(1,3-benzodioxol-5-ylmethyl)-3-(2-bromophenyl)-N-ethyl-prop-2-enamide Openeye Name: (E)-N-(1,3-benzodioxol-5-ylmethyl)-3-(2-bromophenyl)-N-ethyl-prop-2-enamide CAS Name: (E)-N-(1,3-benzodioxol-5-ylmethyl)-3-(2-bromophenyl)-N-ethyl-2-propenamide IUPAC Name: (E)-N-(1,3-benzodioxol-5-ylmethyl)-3-(2-bromophenyl)-N-ethylprop-2-enamide Traditional Name: (E)-3-(2-bromophenyl)-N-ethyl-N-piperonyl-acrylamide Formula: C19H18BrNO3 MolecularWeight: 388.25512

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC1=CC2=C(C=C1)OCO2)C(=O)C=CC3=CC=CC=C3Br

Isomeric SMILES

CCN(CC1=CC2=C(C=C1)OCO2)C(=O)/C=C/C3=CC=CC=C3Br

InChI

InChI=1S/C19H18BrNO3/c1-2-21(12-14-7-9-17-18(11-14)24-13-23-17)19(22)10-8-15-5-3-4-6-16(15)20/h3-11H,2,12-13H2,1H3/b10-8+