(Z)-2-cyano-3-(3-methoxy-5-nitro-4-oxidanyl-phenyl)-N-phenethyl-prop-2-enamide

Systemtic Name: (Z)-2-cyano-3-(3-methoxy-5-nitro-4-oxidanyl-phenyl)-N-phenethyl-prop-2-enamide Openeye Name: (Z)-2-cyano-3-(4-hydroxy-3-methoxy-5-nitro-phenyl)-N-phenethyl-prop-2-enamide CAS Name: (Z)-2-cyano-3-(4-hydroxy-3-methoxy-5-nitrophenyl)-N-phenethyl-2-propenamide IUPAC Name: (Z)-2-cyano-3-(4-hydroxy-3-methoxy-5-nitrophenyl)-N-phenethylprop-2-enamide Traditional Name: (Z)-2-cyano-3-(4-hydroxy-3-methoxy-5-nitro-phenyl)-N-phenethyl-acrylamide Formula: C19H17N3O5 MolecularWeight: 367.35538

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=CC(=C1O)[N+](=O)[O-])C=C(C#N)C(=O)NCCC2=CC=CC=C2

Isomeric SMILES

COC1=CC(=CC(=C1O)[N+](=O)[O-])/C=C(/C#N)\C(=O)NCCC2=CC=CC=C2

InChI

InChI=1S/C19H17N3O5/c1-27-17-11-14(10-16(18(17)23)22(25)26)9-15(12-20)19(24)21-8-7-13-5-3-2-4-6-13/h2-6,9-11,23H,7-8H2,1H3,(H,21,24)/b15-9-