(E)-3-(4-butoxy-3-ethoxy-phenyl)-2-cyano-N-(3-nitrophenyl)prop-2-enamide

Systemtic Name: (E)-3-(4-butoxy-3-ethoxy-phenyl)-2-cyano-N-(3-nitrophenyl)prop-2-enamide Openeye Name: (E)-3-(4-butoxy-3-ethoxy-phenyl)-2-cyano-N-(3-nitrophenyl)prop-2-enamide CAS Name: (E)-3-(4-butoxy-3-ethoxyphenyl)-2-cyano-N-(3-nitrophenyl)-2-propenamide IUPAC Name: (E)-3-(4-butoxy-3-ethoxyphenyl)-2-cyano-N-(3-nitrophenyl)prop-2-enamide Traditional Name: (E)-3-(4-butoxy-3-ethoxy-phenyl)-2-cyano-N-(3-nitrophenyl)acrylamide Formula: C22H23N3O5 MolecularWeight: 409.43512

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Descriptors Computed from Structure

Canonical SMILES:

CCCCOC1=C(C=C(C=C1)C=C(C#N)C(=O)NC2=CC(=CC=C2)[N+](=O)[O-])OCC

Isomeric SMILES

CCCCOC1=C(C=C(C=C1)/C=C(\C#N)/C(=O)NC2=CC(=CC=C2)[N+](=O)[O-])OCC

InChI

InChI=1S/C22H23N3O5/c1-3-5-11-30-20-10-9-16(13-21(20)29-4-2)12-17(15-23)22(26)24-18-7-6-8-19(14-18)25(27)28/h6-10,12-14H,3-5,11H2,1-2H3,(H,24,26)/b17-12+