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

Systemtic Name: (Z)-2-cyano-N-(4-ethoxyphenyl)-3-[4-methoxy-3-[(4-nitrophenoxy)methyl]phenyl]prop-2-enamide Openeye Name: (Z)-2-cyano-N-(4-ethoxyphenyl)-3-[4-methoxy-3-[(4-nitrophenoxy)methyl]phenyl]prop-2-enamide CAS Name: (Z)-2-cyano-N-(4-ethoxyphenyl)-3-[4-methoxy-3-[(4-nitrophenoxy)methyl]phenyl]-2-propenamide IUPAC Name: (Z)-2-cyano-N-(4-ethoxyphenyl)-3-[4-methoxy-3-[(4-nitrophenoxy)methyl]phenyl]prop-2-enamide Traditional Name: (Z)-2-cyano-3-[4-methoxy-3-[(4-nitrophenoxy)methyl]phenyl]-N-p-phenetyl-acrylamide Formula: C26H23N3O6 MolecularWeight: 473.47732

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)NC(=O)C(=CC2=CC(=C(C=C2)OC)COC3=CC=C(C=C3)[N+](=O)[O-])C#N

Isomeric SMILES

CCOC1=CC=C(C=C1)NC(=O)/C(=C\C2=CC(=C(C=C2)OC)COC3=CC=C(C=C3)[N+](=O)[O-])/C#N

InChI

InChI=1S/C26H23N3O6/c1-3-34-23-9-5-21(6-10-23)28-26(30)19(16-27)14-18-4-13-25(33-2)20(15-18)17-35-24-11-7-22(8-12-24)29(31)32/h4-15H,3,17H2,1-2H3,(H,28,30)/b19-14-