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

Systemtic Name: (Z)-2-cyano-N-(4-hydroxyphenyl)-3-[3-methoxy-4-[(3-nitrophenyl)methoxy]-5-prop-2-enyl-phenyl]prop-2-enamide Openeye Name: (Z)-3-[3-allyl-5-methoxy-4-[(3-nitrophenyl)methoxy]phenyl]-2-cyano-N-(4-hydroxyphenyl)prop-2-enamide CAS Name: (Z)-2-cyano-N-(4-hydroxyphenyl)-3-[3-methoxy-4-[(3-nitrophenyl)methoxy]-5-prop-2-enylphenyl]-2-propenamide IUPAC Name: (Z)-2-cyano-N-(4-hydroxyphenyl)-3-[3-methoxy-4-[(3-nitrophenyl)methoxy]-5-prop-2-enylphenyl]prop-2-enamide Traditional Name: (Z)-3-[3-allyl-5-methoxy-4-(3-nitrobenzyl)oxy-phenyl]-2-cyano-N-(4-hydroxyphenyl)acrylamide Formula: C27H23N3O6 MolecularWeight: 485.48802

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=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

COC1=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/C27H23N3O6/c1-3-5-20-12-19(13-21(16-28)27(32)29-22-8-10-24(31)11-9-22)15-25(35-2)26(20)36-17-18-6-4-7-23(14-18)30(33)34/h3-4,6-15,31H,1,5,17H2,2H3,(H,29,32)/b21-13-