(E)-2-cyano-N-(2,3-dihydro-1,4-benzodioxin-6-yl)-3-naphthalen-2-yl-prop-2-enamide

Systemtic Name: (E)-2-cyano-N-(2,3-dihydro-1,4-benzodioxin-6-yl)-3-naphthalen-2-yl-prop-2-enamide Openeye Name: (E)-2-cyano-N-(2,3-dihydro-1,4-benzodioxin-6-yl)-3-(2-naphthyl)prop-2-enamide CAS Name: (E)-2-cyano-N-(2,3-dihydro-1,4-benzodioxin-6-yl)-3-(2-naphthalenyl)-2-propenamide IUPAC Name: (E)-2-cyano-N-(2,3-dihydro-1,4-benzodioxin-6-yl)-3-naphthalen-2-ylprop-2-enamide Traditional Name: (E)-2-cyano-N-(2,3-dihydro-1,4-benzodioxin-6-yl)-3-(2-naphthyl)acrylamide Formula: C22H16N2O3 MolecularWeight: 356.37404

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Descriptors Computed from Structure

Canonical SMILES:

C1COC2=C(O1)C=CC(=C2)NC(=O)C(=CC3=CC4=CC=CC=C4C=C3)C#N

Isomeric SMILES

C1COC2=C(O1)C=CC(=C2)NC(=O)/C(=C/C3=CC4=CC=CC=C4C=C3)/C#N

InChI

InChI=1S/C22H16N2O3/c23-14-18(12-15-5-6-16-3-1-2-4-17(16)11-15)22(25)24-19-7-8-20-21(13-19)27-10-9-26-20/h1-8,11-13H,9-10H2,(H,24,25)/b18-12+