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

Systemtic Name: (E)-2-cyano-3-(4-hexoxy-3-methoxy-phenyl)-N-(4-nitrophenyl)prop-2-enamide Openeye Name: (E)-2-cyano-3-(4-hexoxy-3-methoxy-phenyl)-N-(4-nitrophenyl)prop-2-enamide CAS Name: (E)-2-cyano-3-(4-hexoxy-3-methoxyphenyl)-N-(4-nitrophenyl)-2-propenamide IUPAC Name: (E)-2-cyano-3-(4-hexoxy-3-methoxyphenyl)-N-(4-nitrophenyl)prop-2-enamide Traditional Name: (E)-2-cyano-3-(4-hexoxy-3-methoxy-phenyl)-N-(4-nitrophenyl)acrylamide Formula: C23H25N3O5 MolecularWeight: 423.4617

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H25N3O5/c1-3-4-5-6-13-31-21-12-7-17(15-22(21)30-2)14-18(16-24)23(27)25-19-8-10-20(11-9-19)26(28)29/h7-12,14-15H,3-6,13H2,1-2H3,(H,25,27)/b18-14+