(E)-2-cyano-3-(5-methoxy-2,3-dihydro-1,4-benzodioxin-7-yl)-N-naphthalen-1-yl-prop-2-enamide

Systemtic Name: (E)-2-cyano-3-(5-methoxy-2,3-dihydro-1,4-benzodioxin-7-yl)-N-naphthalen-1-yl-prop-2-enamide Openeye Name: (E)-2-cyano-3-(5-methoxy-2,3-dihydro-1,4-benzodioxin-7-yl)-N-(1-naphthyl)prop-2-enamide CAS Name: (E)-2-cyano-3-(5-methoxy-2,3-dihydro-1,4-benzodioxin-7-yl)-N-(1-naphthalenyl)-2-propenamide IUPAC Name: (E)-2-cyano-3-(5-methoxy-2,3-dihydro-1,4-benzodioxin-7-yl)-N-naphthalen-1-ylprop-2-enamide Traditional Name: (E)-2-cyano-3-(5-methoxy-2,3-dihydro-1,4-benzodioxin-7-yl)-N-(1-naphthyl)acrylamide Formula: C23H18N2O4 MolecularWeight: 386.40002

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=CC2=C1OCCO2)C=C(C#N)C(=O)NC3=CC=CC4=CC=CC=C43

Isomeric SMILES

COC1=CC(=CC2=C1OCCO2)/C=C(\C#N)/C(=O)NC3=CC=CC4=CC=CC=C43

InChI

InChI=1S/C23H18N2O4/c1-27-20-12-15(13-21-22(20)29-10-9-28-21)11-17(14-24)23(26)25-19-8-4-6-16-5-2-3-7-18(16)19/h2-8,11-13H,9-10H2,1H3,(H,25,26)/b17-11+