(E)-N-[(2-methoxyphenyl)methyl]-N-methyl-3-(6-nitro-1,3-benzodioxol-5-yl)prop-2-enamide

Systemtic Name: (E)-N-[(2-methoxyphenyl)methyl]-N-methyl-3-(6-nitro-1,3-benzodioxol-5-yl)prop-2-enamide Openeye Name: (E)-N-[(2-methoxyphenyl)methyl]-N-methyl-3-(6-nitro-1,3-benzodioxol-5-yl)prop-2-enamide CAS Name: (E)-N-[(2-methoxyphenyl)methyl]-N-methyl-3-(6-nitro-1,3-benzodioxol-5-yl)-2-propenamide IUPAC Name: (E)-N-[(2-methoxyphenyl)methyl]-N-methyl-3-(6-nitro-1,3-benzodioxol-5-yl)prop-2-enamide Traditional Name: (E)-N-methyl-3-(6-nitro-1,3-benzodioxol-5-yl)-N-o-anisyl-acrylamide Formula: C19H18N2O6 MolecularWeight: 370.35602

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CN(CC1=CC=CC=C1OC)C(=O)C=CC2=CC3=C(C=C2[N+](=O)[O-])OCO3

Isomeric SMILES

CN(CC1=CC=CC=C1OC)C(=O)/C=C/C2=CC3=C(C=C2[N+](=O)[O-])OCO3

InChI

InChI=1S/C19H18N2O6/c1-20(11-14-5-3-4-6-16(14)25-2)19(22)8-7-13-9-17-18(27-12-26-17)10-15(13)21(23)24/h3-10H,11-12H2,1-2H3/b8-7+