(E)-N-(1,3-benzodioxol-5-ylmethyl)-3-(2-bromanyl-4-methyl-phenyl)prop-2-enamide

Systemtic Name: (E)-N-(1,3-benzodioxol-5-ylmethyl)-3-(2-bromanyl-4-methyl-phenyl)prop-2-enamide Openeye Name: (E)-N-(1,3-benzodioxol-5-ylmethyl)-3-(2-bromo-4-methyl-phenyl)prop-2-enamide CAS Name: (E)-N-(1,3-benzodioxol-5-ylmethyl)-3-(2-bromo-4-methylphenyl)-2-propenamide IUPAC Name: (E)-N-(1,3-benzodioxol-5-ylmethyl)-3-(2-bromo-4-methylphenyl)prop-2-enamide Traditional Name: (E)-3-(2-bromo-4-methyl-phenyl)-N-piperonyl-acrylamide Formula: C18H16BrNO3 MolecularWeight: 374.22854

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)C=CC(=O)NCC2=CC3=C(C=C2)OCO3)Br

Isomeric SMILES

CC1=CC(=C(C=C1)/C=C/C(=O)NCC2=CC3=C(C=C2)OCO3)Br

InChI

InChI=1S/C18H16BrNO3/c1-12-2-4-14(15(19)8-12)5-7-18(21)20-10-13-3-6-16-17(9-13)23-11-22-16/h2-9H,10-11H2,1H3,(H,20,21)/b7-5+