(E)-N-(6-ethanoyl-1,3-benzodioxol-5-yl)-3-naphthalen-1-yl-prop-2-enamide

Systemtic Name: (E)-N-(6-ethanoyl-1,3-benzodioxol-5-yl)-3-naphthalen-1-yl-prop-2-enamide Openeye Name: (E)-N-(6-acetyl-1,3-benzodioxol-5-yl)-3-(1-naphthyl)prop-2-enamide CAS Name: (E)-N-(6-acetyl-1,3-benzodioxol-5-yl)-3-(1-naphthalenyl)-2-propenamide IUPAC Name: (E)-N-(6-acetyl-1,3-benzodioxol-5-yl)-3-naphthalen-1-ylprop-2-enamide Traditional Name: (E)-N-(6-acetyl-1,3-benzodioxol-5-yl)-3-(1-naphthyl)acrylamide Formula: C22H17NO4 MolecularWeight: 359.37468

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC2=C(C=C1NC(=O)C=CC3=CC=CC4=CC=CC=C43)OCO2

Isomeric SMILES

CC(=O)C1=CC2=C(C=C1NC(=O)/C=C/C3=CC=CC4=CC=CC=C43)OCO2

InChI

InChI=1S/C22H17NO4/c1-14(24)18-11-20-21(27-13-26-20)12-19(18)23-22(25)10-9-16-7-4-6-15-5-2-3-8-17(15)16/h2-12H,13H2,1H3,(H,23,25)/b10-9+