(E)-2-cyano-3-(4-hexoxyphenyl)-N-(3-nitrophenyl)prop-2-enamide

Systemtic Name: (E)-2-cyano-3-(4-hexoxyphenyl)-N-(3-nitrophenyl)prop-2-enamide Openeye Name: (E)-2-cyano-3-(4-hexoxyphenyl)-N-(3-nitrophenyl)prop-2-enamide CAS Name: (E)-2-cyano-3-(4-hexoxyphenyl)-N-(3-nitrophenyl)-2-propenamide IUPAC Name: (E)-2-cyano-3-(4-hexoxyphenyl)-N-(3-nitrophenyl)prop-2-enamide Traditional Name: (E)-2-cyano-3-(4-hexoxyphenyl)-N-(3-nitrophenyl)acrylamide Formula: C22H23N3O4 MolecularWeight: 393.43572

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H23N3O4/c1-2-3-4-5-13-29-21-11-9-17(10-12-21)14-18(16-23)22(26)24-19-7-6-8-20(15-19)25(27)28/h6-12,14-15H,2-5,13H2,1H3,(H,24,26)/b18-14+