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

Systemtic Name: 2-cyano-3-[3-ethoxy-4-[(4-nitrophenyl)methoxy]phenyl]-N-(4-hydroxyphenyl)prop-2-enamide Openeye Name: 2-cyano-3-[3-ethoxy-4-[(4-nitrophenyl)methoxy]phenyl]-N-(4-hydroxyphenyl)prop-2-enamide CAS Name: 2-cyano-3-[3-ethoxy-4-[(4-nitrophenyl)methoxy]phenyl]-N-(4-hydroxyphenyl)-2-propenamide IUPAC Name: 2-cyano-3-[3-ethoxy-4-[(4-nitrophenyl)methoxy]phenyl]-N-(4-hydroxyphenyl)prop-2-enamide Traditional Name: 2-cyano-3-[3-ethoxy-4-(4-nitrobenzyl)oxy-phenyl]-N-(4-hydroxyphenyl)acrylamide Formula: C25H21N3O6 MolecularWeight: 459.45074

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=CC(=C1)C=C(C#N)C(=O)NC2=CC=C(C=C2)O)OCC3=CC=C(C=C3)[N+](=O)[O-]

Isomeric SMILES

CCOC1=C(C=CC(=C1)C=C(C#N)C(=O)NC2=CC=C(C=C2)O)OCC3=CC=C(C=C3)[N+](=O)[O-]

InChI

InChI=1S/C25H21N3O6/c1-2-33-24-14-18(13-19(15-26)25(30)27-20-6-10-22(29)11-7-20)5-12-23(24)34-16-17-3-8-21(9-4-17)28(31)32/h3-14,29H,2,16H2,1H3,(H,27,30)