(Z)-2-cyano-3-[3-ethoxy-4-[(4-nitrophenyl)methoxy]phenyl]-N-(3-ethoxyphenyl)prop-2-enamide

Systemtic Name: (Z)-2-cyano-3-[3-ethoxy-4-[(4-nitrophenyl)methoxy]phenyl]-N-(3-ethoxyphenyl)prop-2-enamide Openeye Name: (Z)-2-cyano-3-[3-ethoxy-4-[(4-nitrophenyl)methoxy]phenyl]-N-(3-ethoxyphenyl)prop-2-enamide CAS Name: (Z)-2-cyano-3-[3-ethoxy-4-[(4-nitrophenyl)methoxy]phenyl]-N-(3-ethoxyphenyl)-2-propenamide IUPAC Name: (Z)-2-cyano-3-[3-ethoxy-4-[(4-nitrophenyl)methoxy]phenyl]-N-(3-ethoxyphenyl)prop-2-enamide Traditional Name: (Z)-2-cyano-3-[3-ethoxy-4-(4-nitrobenzyl)oxy-phenyl]-N-m-phenetyl-acrylamide Formula: C27H25N3O6 MolecularWeight: 487.5039

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=CC(=C1)NC(=O)C(=CC2=CC(=C(C=C2)OCC3=CC=C(C=C3)[N+](=O)[O-])OCC)C#N

Isomeric SMILES

CCOC1=CC=CC(=C1)NC(=O)/C(=C\C2=CC(=C(C=C2)OCC3=CC=C(C=C3)[N+](=O)[O-])OCC)/C#N

InChI

InChI=1S/C27H25N3O6/c1-3-34-24-7-5-6-22(16-24)29-27(31)21(17-28)14-20-10-13-25(26(15-20)35-4-2)36-18-19-8-11-23(12-9-19)30(32)33/h5-16H,3-4,18H2,1-2H3,(H,29,31)/b21-14-