(E)-N-[1-(4-methoxyphenyl)-2-methyl-propyl]-3-(6-nitro-4H-1,3-benzodioxin-8-yl)prop-2-enamide

Systemtic Name: (E)-N-[1-(4-methoxyphenyl)-2-methyl-propyl]-3-(6-nitro-4H-1,3-benzodioxin-8-yl)prop-2-enamide Openeye Name: (E)-N-[1-(4-methoxyphenyl)-2-methyl-propyl]-3-(6-nitro-4H-1,3-benzodioxin-8-yl)prop-2-enamide CAS Name: (E)-N-[1-(4-methoxyphenyl)-2-methylpropyl]-3-(6-nitro-4H-1,3-benzodioxin-8-yl)-2-propenamide IUPAC Name: (E)-N-[1-(4-methoxyphenyl)-2-methylpropyl]-3-(6-nitro-4H-1,3-benzodioxin-8-yl)prop-2-enamide Traditional Name: (E)-N-[1-(4-methoxyphenyl)-2-methyl-propyl]-3-(6-nitro-4H-1,3-benzodioxin-8-yl)acrylamide Formula: C22H24N2O6 MolecularWeight: 412.43576

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(C1=CC=C(C=C1)OC)NC(=O)C=CC2=CC(=CC3=C2OCOC3)[N+](=O)[O-]

Isomeric SMILES

CC(C)C(C1=CC=C(C=C1)OC)NC(=O)/C=C/C2=CC(=CC3=C2OCOC3)[N+](=O)[O-]

InChI

InChI=1S/C22H24N2O6/c1-14(2)21(15-4-7-19(28-3)8-5-15)23-20(25)9-6-16-10-18(24(26)27)11-17-12-29-13-30-22(16)17/h4-11,14,21H,12-13H2,1-3H3,(H,23,25)/b9-6+