(E)-N-[(4,5-dimethoxy-2-methyl-phenyl)methyl]-N-methyl-3-(5-nitrofuran-2-yl)prop-2-enamide

Systemtic Name: (E)-N-[(4,5-dimethoxy-2-methyl-phenyl)methyl]-N-methyl-3-(5-nitrofuran-2-yl)prop-2-enamide Openeye Name: (E)-N-[(4,5-dimethoxy-2-methyl-phenyl)methyl]-N-methyl-3-(5-nitro-2-furyl)prop-2-enamide CAS Name: (E)-N-[(4,5-dimethoxy-2-methylphenyl)methyl]-N-methyl-3-(5-nitro-2-furanyl)-2-propenamide IUPAC Name: (E)-N-[(4,5-dimethoxy-2-methylphenyl)methyl]-N-methyl-3-(5-nitrofuran-2-yl)prop-2-enamide Traditional Name: (E)-N-(4,5-dimethoxy-2-methyl-benzyl)-N-methyl-3-(5-nitro-2-furyl)acrylamide Formula: C18H20N2O6 MolecularWeight: 360.3612

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1CN(C)C(=O)C=CC2=CC=C(O2)[N+](=O)[O-])OC)OC

Isomeric SMILES

CC1=CC(=C(C=C1CN(C)C(=O)/C=C/C2=CC=C(O2)[N+](=O)[O-])OC)OC

InChI

InChI=1S/C18H20N2O6/c1-12-9-15(24-3)16(25-4)10-13(12)11-19(2)17(21)7-5-14-6-8-18(26-14)20(22)23/h5-10H,11H2,1-4H3/b7-5+