(E)-3-(1,3-benzodioxol-5-yl)-N-[(2-bromophenyl)methyl]-N-methyl-prop-2-enamide

Systemtic Name: (E)-3-(1,3-benzodioxol-5-yl)-N-[(2-bromophenyl)methyl]-N-methyl-prop-2-enamide Openeye Name: (E)-3-(1,3-benzodioxol-5-yl)-N-[(2-bromophenyl)methyl]-N-methyl-prop-2-enamide CAS Name: (E)-3-(1,3-benzodioxol-5-yl)-N-[(2-bromophenyl)methyl]-N-methyl-2-propenamide IUPAC Name: (E)-3-(1,3-benzodioxol-5-yl)-N-[(2-bromophenyl)methyl]-N-methylprop-2-enamide Traditional Name: (E)-3-(1,3-benzodioxol-5-yl)-N-(2-bromobenzyl)-N-methyl-acrylamide Formula: C18H16BrNO3 MolecularWeight: 374.22854

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC1=CC=CC=C1Br)C(=O)C=CC2=CC3=C(C=C2)OCO3

Isomeric SMILES

CN(CC1=CC=CC=C1Br)C(=O)/C=C/C2=CC3=C(C=C2)OCO3

InChI

InChI=1S/C18H16BrNO3/c1-20(11-14-4-2-3-5-15(14)19)18(21)9-7-13-6-8-16-17(10-13)23-12-22-16/h2-10H,11-12H2,1H3/b9-7+