(E)-N-(2-methoxy-5-nitro-phenyl)-3-(2,3,4-trimethoxyphenyl)prop-2-enamide

Systemtic Name: (E)-N-(2-methoxy-5-nitro-phenyl)-3-(2,3,4-trimethoxyphenyl)prop-2-enamide Openeye Name: (E)-N-(2-methoxy-5-nitro-phenyl)-3-(2,3,4-trimethoxyphenyl)prop-2-enamide CAS Name: (E)-N-(2-methoxy-5-nitrophenyl)-3-(2,3,4-trimethoxyphenyl)-2-propenamide IUPAC Name: (E)-N-(2-methoxy-5-nitrophenyl)-3-(2,3,4-trimethoxyphenyl)prop-2-enamide Traditional Name: (E)-N-(2-methoxy-5-nitro-phenyl)-3-(2,3,4-trimethoxyphenyl)acrylamide Formula: C19H20N2O7 MolecularWeight: 388.3713

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)[N+](=O)[O-])NC(=O)C=CC2=C(C(=C(C=C2)OC)OC)OC

Isomeric SMILES

COC1=C(C=C(C=C1)[N+](=O)[O-])NC(=O)/C=C/C2=C(C(=C(C=C2)OC)OC)OC

InChI

InChI=1S/C19H20N2O7/c1-25-15-9-7-13(21(23)24)11-14(15)20-17(22)10-6-12-5-8-16(26-2)19(28-4)18(12)27-3/h5-11H,1-4H3,(H,20,22)/b10-6+