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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H20N2O7/c1-25-15-6-5-12(10-14(15)21(23)24)13(19(20)22)7-11-8-16(26-2)18(28-4)17(9-11)27-3/h5-10H,1-4H3,(H2,20,22)/b13-7+