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

Systemtic Name: (E)-3-(3,4-dimethoxyphenyl)-N-(2-methoxy-4-nitro-phenyl)prop-2-enamide Openeye Name: (E)-3-(3,4-dimethoxyphenyl)-N-(2-methoxy-4-nitro-phenyl)prop-2-enamide CAS Name: (E)-3-(3,4-dimethoxyphenyl)-N-(2-methoxy-4-nitrophenyl)-2-propenamide IUPAC Name: (E)-3-(3,4-dimethoxyphenyl)-N-(2-methoxy-4-nitrophenyl)prop-2-enamide Traditional Name: (E)-3-(3,4-dimethoxyphenyl)-N-(2-methoxy-4-nitro-phenyl)acrylamide Formula: C18H18N2O6 MolecularWeight: 358.34532

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C=CC(=O)NC2=C(C=C(C=C2)[N+](=O)[O-])OC)OC

Isomeric SMILES

COC1=C(C=C(C=C1)/C=C/C(=O)NC2=C(C=C(C=C2)[N+](=O)[O-])OC)OC

InChI

InChI=1S/C18H18N2O6/c1-24-15-8-4-12(10-17(15)26-3)5-9-18(21)19-14-7-6-13(20(22)23)11-16(14)25-2/h4-11H,1-3H3,(H,19,21)/b9-5+