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

Systemtic Name: (E)-N-(2-methoxy-4-nitro-phenyl)-3-(3-methoxy-4-pentoxy-phenyl)prop-2-enamide Openeye Name: (E)-N-(2-methoxy-4-nitro-phenyl)-3-(3-methoxy-4-pentoxy-phenyl)prop-2-enamide CAS Name: (E)-N-(2-methoxy-4-nitrophenyl)-3-(3-methoxy-4-pentoxyphenyl)-2-propenamide IUPAC Name: (E)-N-(2-methoxy-4-nitrophenyl)-3-(3-methoxy-4-pentoxyphenyl)prop-2-enamide Traditional Name: (E)-3-(4-amoxy-3-methoxy-phenyl)-N-(2-methoxy-4-nitro-phenyl)acrylamide Formula: C22H26N2O6 MolecularWeight: 414.45164

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCOC1=C(C=C(C=C1)C=CC(=O)NC2=C(C=C(C=C2)[N+](=O)[O-])OC)OC

Isomeric SMILES

CCCCCOC1=C(C=C(C=C1)/C=C/C(=O)NC2=C(C=C(C=C2)[N+](=O)[O-])OC)OC

InChI

InChI=1S/C22H26N2O6/c1-4-5-6-13-30-19-11-7-16(14-21(19)29-3)8-12-22(25)23-18-10-9-17(24(26)27)15-20(18)28-2/h7-12,14-15H,4-6,13H2,1-3H3,(H,23,25)/b12-8+