(E)-2-cyano-N-(4-ethoxyphenyl)-3-[4-methoxy-3-[(4-nitropyrazol-1-yl)methyl]phenyl]prop-2-enamide

Systemtic Name: (E)-2-cyano-N-(4-ethoxyphenyl)-3-[4-methoxy-3-[(4-nitropyrazol-1-yl)methyl]phenyl]prop-2-enamide Openeye Name: (E)-2-cyano-N-(4-ethoxyphenyl)-3-[4-methoxy-3-[(4-nitropyrazol-1-yl)methyl]phenyl]prop-2-enamide CAS Name: (E)-2-cyano-N-(4-ethoxyphenyl)-3-[4-methoxy-3-[(4-nitro-1-pyrazolyl)methyl]phenyl]-2-propenamide IUPAC Name: (E)-2-cyano-N-(4-ethoxyphenyl)-3-[4-methoxy-3-[(4-nitropyrazol-1-yl)methyl]phenyl]prop-2-enamide Traditional Name: (E)-2-cyano-3-[4-methoxy-3-[(4-nitropyrazol-1-yl)methyl]phenyl]-N-p-phenetyl-acrylamide Formula: C23H21N5O5 MolecularWeight: 447.44334

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)NC(=O)C(=CC2=CC(=C(C=C2)OC)CN3C=C(C=N3)[N+](=O)[O-])C#N

Isomeric SMILES

CCOC1=CC=C(C=C1)NC(=O)/C(=C/C2=CC(=C(C=C2)OC)CN3C=C(C=N3)[N+](=O)[O-])/C#N

InChI

InChI=1S/C23H21N5O5/c1-3-33-21-7-5-19(6-8-21)26-23(29)17(12-24)10-16-4-9-22(32-2)18(11-16)14-27-15-20(13-25-27)28(30)31/h4-11,13,15H,3,14H2,1-2H3,(H,26,29)/b17-10+