(E)-3-(5-methoxy-2,3-dihydro-1,4-benzodioxin-7-yl)-N-(2-methyl-5-nitro-phenyl)prop-2-enamide

Systemtic Name: (E)-3-(5-methoxy-2,3-dihydro-1,4-benzodioxin-7-yl)-N-(2-methyl-5-nitro-phenyl)prop-2-enamide Openeye Name: (E)-3-(5-methoxy-2,3-dihydro-1,4-benzodioxin-7-yl)-N-(2-methyl-5-nitro-phenyl)prop-2-enamide CAS Name: (E)-3-(5-methoxy-2,3-dihydro-1,4-benzodioxin-7-yl)-N-(2-methyl-5-nitrophenyl)-2-propenamide IUPAC Name: (E)-3-(5-methoxy-2,3-dihydro-1,4-benzodioxin-7-yl)-N-(2-methyl-5-nitrophenyl)prop-2-enamide Traditional Name: (E)-3-(5-methoxy-2,3-dihydro-1,4-benzodioxin-7-yl)-N-(2-methyl-5-nitro-phenyl)acrylamide Formula: C19H18N2O6 MolecularWeight: 370.35602

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)[N+](=O)[O-])NC(=O)C=CC2=CC3=C(C(=C2)OC)OCCO3

Isomeric SMILES

CC1=C(C=C(C=C1)[N+](=O)[O-])NC(=O)/C=C/C2=CC3=C(C(=C2)OC)OCCO3

InChI

InChI=1S/C19H18N2O6/c1-12-3-5-14(21(23)24)11-15(12)20-18(22)6-4-13-9-16(25-2)19-17(10-13)26-7-8-27-19/h3-6,9-11H,7-8H2,1-2H3,(H,20,22)/b6-4+