(Z)-2-cyano-3-[3-ethoxy-4-[(3-nitrophenyl)methoxy]-5-prop-2-enyl-phenyl]-N-(4-hydroxyphenyl)prop-2-enamide

Systemtic Name: (Z)-2-cyano-3-[3-ethoxy-4-[(3-nitrophenyl)methoxy]-5-prop-2-enyl-phenyl]-N-(4-hydroxyphenyl)prop-2-enamide Openeye Name: (Z)-3-[3-allyl-5-ethoxy-4-[(3-nitrophenyl)methoxy]phenyl]-2-cyano-N-(4-hydroxyphenyl)prop-2-enamide CAS Name: (Z)-2-cyano-3-[3-ethoxy-4-[(3-nitrophenyl)methoxy]-5-prop-2-enylphenyl]-N-(4-hydroxyphenyl)-2-propenamide IUPAC Name: (Z)-2-cyano-3-[3-ethoxy-4-[(3-nitrophenyl)methoxy]-5-prop-2-enylphenyl]-N-(4-hydroxyphenyl)prop-2-enamide Traditional Name: (Z)-3-[3-allyl-5-ethoxy-4-(3-nitrobenzyl)oxy-phenyl]-2-cyano-N-(4-hydroxyphenyl)acrylamide Formula: C28H25N3O6 MolecularWeight: 499.5146

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC(=CC(=C1OCC2=CC(=CC=C2)[N+](=O)[O-])CC=C)C=C(C#N)C(=O)NC3=CC=C(C=C3)O

Isomeric SMILES

CCOC1=CC(=CC(=C1OCC2=CC(=CC=C2)[N+](=O)[O-])CC=C)/C=C(/C#N)\C(=O)NC3=CC=C(C=C3)O

InChI

InChI=1S/C28H25N3O6/c1-3-6-21-13-20(14-22(17-29)28(33)30-23-9-11-25(32)12-10-23)16-26(36-4-2)27(21)37-18-19-7-5-8-24(15-19)31(34)35/h3,5,7-16,32H,1,4,6,18H2,2H3,(H,30,33)/b22-14-