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

Systemtic Name: (E)-N-(1,3-benzodioxol-5-yl)-3-naphthalen-1-yl-prop-2-enamide Openeye Name: (E)-N-(1,3-benzodioxol-5-yl)-3-(1-naphthyl)prop-2-enamide CAS Name: (E)-N-(1,3-benzodioxol-5-yl)-3-(1-naphthalenyl)-2-propenamide IUPAC Name: (E)-N-(1,3-benzodioxol-5-yl)-3-naphthalen-1-ylprop-2-enamide Traditional Name: (E)-N-(1,3-benzodioxol-5-yl)-3-(1-naphthyl)acrylamide Formula: C20H15NO3 MolecularWeight: 317.338

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Descriptors Computed from Structure

Canonical SMILES:

C1OC2=C(O1)C=C(C=C2)NC(=O)C=CC3=CC=CC4=CC=CC=C43

Isomeric SMILES

C1OC2=C(O1)C=C(C=C2)NC(=O)/C=C/C3=CC=CC4=CC=CC=C43

InChI

InChI=1S/C20H15NO3/c22-20(21-16-9-10-18-19(12-16)24-13-23-18)11-8-15-6-3-5-14-4-1-2-7-17(14)15/h1-12H,13H2,(H,21,22)/b11-8+