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

Systemtic Name: (E)-3-(2,4-dimethoxyphenyl)-N-(4-ethyl-3-nitro-phenyl)prop-2-enamide Openeye Name: (E)-3-(2,4-dimethoxyphenyl)-N-(4-ethyl-3-nitro-phenyl)prop-2-enamide CAS Name: (E)-3-(2,4-dimethoxyphenyl)-N-(4-ethyl-3-nitrophenyl)-2-propenamide IUPAC Name: (E)-3-(2,4-dimethoxyphenyl)-N-(4-ethyl-3-nitrophenyl)prop-2-enamide Traditional Name: (E)-3-(2,4-dimethoxyphenyl)-N-(4-ethyl-3-nitro-phenyl)acrylamide Formula: C19H20N2O5 MolecularWeight: 356.3725

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(C=C(C=C1)NC(=O)C=CC2=C(C=C(C=C2)OC)OC)[N+](=O)[O-]

Isomeric SMILES

CCC1=C(C=C(C=C1)NC(=O)/C=C/C2=C(C=C(C=C2)OC)OC)[N+](=O)[O-]

InChI

InChI=1S/C19H20N2O5/c1-4-13-5-8-15(11-17(13)21(23)24)20-19(22)10-7-14-6-9-16(25-2)12-18(14)26-3/h5-12H,4H2,1-3H3,(H,20,22)/b10-7+