2-cyano-3-(2-ethoxynaphthalen-1-yl)-N-(6-nitro-2,3-dihydro-1,4-benzodioxin-7-yl)prop-2-enamide

Systemtic Name: 2-cyano-3-(2-ethoxynaphthalen-1-yl)-N-(6-nitro-2,3-dihydro-1,4-benzodioxin-7-yl)prop-2-enamide Openeye Name: 2-cyano-3-(2-ethoxy-1-naphthyl)-N-(6-nitro-2,3-dihydro-1,4-benzodioxin-7-yl)prop-2-enamide CAS Name: 2-cyano-3-(2-ethoxy-1-naphthalenyl)-N-(6-nitro-2,3-dihydro-1,4-benzodioxin-7-yl)-2-propenamide IUPAC Name: 2-cyano-3-(2-ethoxynaphthalen-1-yl)-N-(6-nitro-2,3-dihydro-1,4-benzodioxin-7-yl)prop-2-enamide Traditional Name: 2-cyano-3-(2-ethoxy-1-naphthyl)-N-(6-nitro-2,3-dihydro-1,4-benzodioxin-7-yl)acrylamide Formula: C24H19N3O6 MolecularWeight: 445.42416

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C2=CC=CC=C2C=C1)C=C(C#N)C(=O)NC3=CC4=C(C=C3[N+](=O)[O-])OCCO4

Isomeric SMILES

CCOC1=C(C2=CC=CC=C2C=C1)C=C(C#N)C(=O)NC3=CC4=C(C=C3[N+](=O)[O-])OCCO4

InChI

InChI=1S/C24H19N3O6/c1-2-31-21-8-7-15-5-3-4-6-17(15)18(21)11-16(14-25)24(28)26-19-12-22-23(33-10-9-32-22)13-20(19)27(29)30/h3-8,11-13H,2,9-10H2,1H3,(H,26,28)