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

Systemtic Name: (E)-N-(1,3-benzodioxol-5-ylmethyl)-3-(3-bromophenyl)-N-ethyl-prop-2-enamide Openeye Name: (E)-N-(1,3-benzodioxol-5-ylmethyl)-3-(3-bromophenyl)-N-ethyl-prop-2-enamide CAS Name: (E)-N-(1,3-benzodioxol-5-ylmethyl)-3-(3-bromophenyl)-N-ethyl-2-propenamide IUPAC Name: (E)-N-(1,3-benzodioxol-5-ylmethyl)-3-(3-bromophenyl)-N-ethylprop-2-enamide Traditional Name: (E)-3-(3-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=C3)Br

Isomeric SMILES

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

InChI

InChI=1S/C19H18BrNO3/c1-2-21(12-15-6-8-17-18(11-15)24-13-23-17)19(22)9-7-14-4-3-5-16(20)10-14/h3-11H,2,12-13H2,1H3/b9-7+