(E)-N-(1,3-benzodioxol-5-ylmethyl)-N-methyl-3-naphthalen-1-yl-prop-2-enamide

Systemtic Name: (E)-N-(1,3-benzodioxol-5-ylmethyl)-N-methyl-3-naphthalen-1-yl-prop-2-enamide Openeye Name: (E)-N-(1,3-benzodioxol-5-ylmethyl)-N-methyl-3-(1-naphthyl)prop-2-enamide CAS Name: (E)-N-(1,3-benzodioxol-5-ylmethyl)-N-methyl-3-(1-naphthalenyl)-2-propenamide IUPAC Name: (E)-N-(1,3-benzodioxol-5-ylmethyl)-N-methyl-3-naphthalen-1-ylprop-2-enamide Traditional Name: (E)-N-methyl-3-(1-naphthyl)-N-piperonyl-acrylamide Formula: C22H19NO3 MolecularWeight: 345.39116

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC1=CC2=C(C=C1)OCO2)C(=O)C=CC3=CC=CC4=CC=CC=C43

Isomeric SMILES

CN(CC1=CC2=C(C=C1)OCO2)C(=O)/C=C/C3=CC=CC4=CC=CC=C43

InChI

InChI=1S/C22H19NO3/c1-23(14-16-9-11-20-21(13-16)26-15-25-20)22(24)12-10-18-7-4-6-17-5-2-3-8-19(17)18/h2-13H,14-15H2,1H3/b12-10+