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

Systemtic Name: (E)-3-(4-hexoxy-3-methoxy-phenyl)-N-(4-methoxy-2-nitro-phenyl)prop-2-enamide Openeye Name: (E)-3-(4-hexoxy-3-methoxy-phenyl)-N-(4-methoxy-2-nitro-phenyl)prop-2-enamide CAS Name: (E)-3-(4-hexoxy-3-methoxyphenyl)-N-(4-methoxy-2-nitrophenyl)-2-propenamide IUPAC Name: (E)-3-(4-hexoxy-3-methoxyphenyl)-N-(4-methoxy-2-nitrophenyl)prop-2-enamide Traditional Name: (E)-3-(4-hexoxy-3-methoxy-phenyl)-N-(4-methoxy-2-nitro-phenyl)acrylamide Formula: C23H28N2O6 MolecularWeight: 428.47822

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCOC1=C(C=C(C=C1)C=CC(=O)NC2=C(C=C(C=C2)OC)[N+](=O)[O-])OC

Isomeric SMILES

CCCCCCOC1=C(C=C(C=C1)/C=C/C(=O)NC2=C(C=C(C=C2)OC)[N+](=O)[O-])OC

InChI

InChI=1S/C23H28N2O6/c1-4-5-6-7-14-31-21-12-8-17(15-22(21)30-3)9-13-23(26)24-19-11-10-18(29-2)16-20(19)25(27)28/h8-13,15-16H,4-7,14H2,1-3H3,(H,24,26)/b13-9+