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

Systemtic Name: (E)-3-(4-butoxyphenyl)-2-cyano-N-(3-nitrophenyl)prop-2-enamide Openeye Name: (E)-3-(4-butoxyphenyl)-2-cyano-N-(3-nitrophenyl)prop-2-enamide CAS Name: (E)-3-(4-butoxyphenyl)-2-cyano-N-(3-nitrophenyl)-2-propenamide IUPAC Name: (E)-3-(4-butoxyphenyl)-2-cyano-N-(3-nitrophenyl)prop-2-enamide Traditional Name: (E)-3-(4-butoxyphenyl)-2-cyano-N-(3-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(=CC=C2)[N+](=O)[O-]

Isomeric SMILES

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

InChI

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