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

Systemtic Name: (E)-3-(1,3-benzodioxol-5-yl)-N-(1-naphthalen-1-ylethyl)prop-2-enamide Openeye Name: (E)-3-(1,3-benzodioxol-5-yl)-N-[1-(1-naphthyl)ethyl]prop-2-enamide CAS Name: (E)-3-(1,3-benzodioxol-5-yl)-N-[1-(1-naphthalenyl)ethyl]-2-propenamide IUPAC Name: (E)-3-(1,3-benzodioxol-5-yl)-N-(1-naphthalen-1-ylethyl)prop-2-enamide Traditional Name: (E)-3-(1,3-benzodioxol-5-yl)-N-[1-(1-naphthyl)ethyl]acrylamide Formula: C22H19NO3 MolecularWeight: 345.39116

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC2=CC=CC=C21)NC(=O)C=CC3=CC4=C(C=C3)OCO4

Isomeric SMILES

CC(C1=CC=CC2=CC=CC=C21)NC(=O)/C=C/C3=CC4=C(C=C3)OCO4

InChI

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