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

Systemtic Name: (E)-3-(4-butoxyphenyl)-2-cyano-N-(4-nitrophenyl)prop-2-enamide Openeye Name: (E)-3-(4-butoxyphenyl)-2-cyano-N-(4-nitrophenyl)prop-2-enamide CAS Name: (E)-3-(4-butoxyphenyl)-2-cyano-N-(4-nitrophenyl)-2-propenamide IUPAC Name: (E)-3-(4-butoxyphenyl)-2-cyano-N-(4-nitrophenyl)prop-2-enamide Traditional Name: (E)-3-(4-butoxyphenyl)-2-cyano-N-(4-nitrophenyl)acrylamide Formula: C20H19N3O4 MolecularWeight: 365.38256

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H19N3O4/c1-2-3-12-27-19-10-4-15(5-11-19)13-16(14-21)20(24)22-17-6-8-18(9-7-17)23(25)26/h4-11,13H,2-3,12H2,1H3,(H,22,24)/b16-13+