(E)-3-(1,3-benzodioxol-5-yl)-N-[1-(4-bromophenyl)propyl]prop-2-enamide

Systemtic Name: (E)-3-(1,3-benzodioxol-5-yl)-N-[1-(4-bromophenyl)propyl]prop-2-enamide Openeye Name: (E)-3-(1,3-benzodioxol-5-yl)-N-[1-(4-bromophenyl)propyl]prop-2-enamide CAS Name: (E)-3-(1,3-benzodioxol-5-yl)-N-[1-(4-bromophenyl)propyl]-2-propenamide IUPAC Name: (E)-3-(1,3-benzodioxol-5-yl)-N-[1-(4-bromophenyl)propyl]prop-2-enamide Traditional Name: (E)-3-(1,3-benzodioxol-5-yl)-N-[1-(4-bromophenyl)propyl]acrylamide Formula: C19H18BrNO3 MolecularWeight: 388.25512

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C1=CC=C(C=C1)Br)NC(=O)C=CC2=CC3=C(C=C2)OCO3

Isomeric SMILES

CCC(C1=CC=C(C=C1)Br)NC(=O)/C=C/C2=CC3=C(C=C2)OCO3

InChI

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