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

Systemtic Name: (E)-N-(1,3-benzodioxol-5-ylmethyl)-N-methyl-3-(4-methylphenyl)prop-2-enamide Openeye Name: (E)-N-(1,3-benzodioxol-5-ylmethyl)-N-methyl-3-(p-tolyl)prop-2-enamide CAS Name: (E)-N-(1,3-benzodioxol-5-ylmethyl)-N-methyl-3-(4-methylphenyl)-2-propenamide IUPAC Name: (E)-N-(1,3-benzodioxol-5-ylmethyl)-N-methyl-3-(4-methylphenyl)prop-2-enamide Traditional Name: (E)-N-methyl-N-piperonyl-3-(p-tolyl)acrylamide Formula: C19H19NO3 MolecularWeight: 309.35906

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C=CC(=O)N(C)CC2=CC3=C(C=C2)OCO3

Isomeric SMILES

CC1=CC=C(C=C1)/C=C/C(=O)N(C)CC2=CC3=C(C=C2)OCO3

InChI

InChI=1S/C19H19NO3/c1-14-3-5-15(6-4-14)8-10-19(21)20(2)12-16-7-9-17-18(11-16)23-13-22-17/h3-11H,12-13H2,1-2H3/b10-8+