(E)-3-(2-chloranyl-5-nitro-phenyl)-2-cyano-N-[(4-methoxyphenyl)methyl]prop-2-enamide

Systemtic Name: (E)-3-(2-chloranyl-5-nitro-phenyl)-2-cyano-N-[(4-methoxyphenyl)methyl]prop-2-enamide Openeye Name: (E)-3-(2-chloro-5-nitro-phenyl)-2-cyano-N-[(4-methoxyphenyl)methyl]prop-2-enamide CAS Name: (E)-3-(2-chloro-5-nitrophenyl)-2-cyano-N-[(4-methoxyphenyl)methyl]-2-propenamide IUPAC Name: (E)-3-(2-chloro-5-nitrophenyl)-2-cyano-N-[(4-methoxyphenyl)methyl]prop-2-enamide Traditional Name: (E)-3-(2-chloro-5-nitro-phenyl)-2-cyano-N-p-anisyl-acrylamide Formula: C18H14ClN3O4 MolecularWeight: 371.77446

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CNC(=O)C(=CC2=C(C=CC(=C2)[N+](=O)[O-])Cl)C#N

Isomeric SMILES

COC1=CC=C(C=C1)CNC(=O)/C(=C/C2=C(C=CC(=C2)[N+](=O)[O-])Cl)/C#N

InChI

InChI=1S/C18H14ClN3O4/c1-26-16-5-2-12(3-6-16)11-21-18(23)14(10-20)8-13-9-15(22(24)25)4-7-17(13)19/h2-9H,11H2,1H3,(H,21,23)/b14-8+