(E)-3-(4-butoxy-3-ethoxy-phenyl)-N-(4-chloranyl-3-nitro-phenyl)prop-2-enamide

Systemtic Name: (E)-3-(4-butoxy-3-ethoxy-phenyl)-N-(4-chloranyl-3-nitro-phenyl)prop-2-enamide Openeye Name: (E)-3-(4-butoxy-3-ethoxy-phenyl)-N-(4-chloro-3-nitro-phenyl)prop-2-enamide CAS Name: (E)-3-(4-butoxy-3-ethoxyphenyl)-N-(4-chloro-3-nitrophenyl)-2-propenamide IUPAC Name: (E)-3-(4-butoxy-3-ethoxyphenyl)-N-(4-chloro-3-nitrophenyl)prop-2-enamide Traditional Name: (E)-3-(4-butoxy-3-ethoxy-phenyl)-N-(4-chloro-3-nitro-phenyl)acrylamide Formula: C21H23ClN2O5 MolecularWeight: 418.87072

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H23ClN2O5/c1-3-5-12-29-19-10-6-15(13-20(19)28-4-2)7-11-21(25)23-16-8-9-17(22)18(14-16)24(26)27/h6-11,13-14H,3-5,12H2,1-2H3,(H,23,25)/b11-7+