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

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

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC1=CC2=CC=CC=C2C=C1)C(=O)C=CC3=CC4=C(C=C3)OCO4

Isomeric SMILES

CN(CC1=CC2=CC=CC=C2C=C1)C(=O)/C=C/C3=CC4=C(C=C3)OCO4

InChI

InChI=1S/C22H19NO3/c1-23(14-17-6-9-18-4-2-3-5-19(18)12-17)22(24)11-8-16-7-10-20-21(13-16)26-15-25-20/h2-13H,14-15H2,1H3/b11-8+