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

Systemtic Name: (E)-2-cyano-N-(2,3-dihydro-1,4-benzodioxin-6-yl)-3-(6-methoxynaphthalen-2-yl)prop-2-enamide Openeye Name: (E)-2-cyano-N-(2,3-dihydro-1,4-benzodioxin-6-yl)-3-(6-methoxy-2-naphthyl)prop-2-enamide CAS Name: (E)-2-cyano-N-(2,3-dihydro-1,4-benzodioxin-6-yl)-3-(6-methoxy-2-naphthalenyl)-2-propenamide IUPAC Name: (E)-2-cyano-N-(2,3-dihydro-1,4-benzodioxin-6-yl)-3-(6-methoxynaphthalen-2-yl)prop-2-enamide Traditional Name: (E)-2-cyano-N-(2,3-dihydro-1,4-benzodioxin-6-yl)-3-(6-methoxy-2-naphthyl)acrylamide Formula: C23H18N2O4 MolecularWeight: 386.40002

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)C=C(C=C2)C=C(C#N)C(=O)NC3=CC4=C(C=C3)OCCO4

Isomeric SMILES

COC1=CC2=C(C=C1)C=C(C=C2)/C=C(\C#N)/C(=O)NC3=CC4=C(C=C3)OCCO4

InChI

InChI=1S/C23H18N2O4/c1-27-20-6-4-16-10-15(2-3-17(16)12-20)11-18(14-24)23(26)25-19-5-7-21-22(13-19)29-9-8-28-21/h2-7,10-13H,8-9H2,1H3,(H,25,26)/b18-11+