3-[3-bromanyl-5-methoxy-4-[(4-methylphenyl)methoxy]phenyl]-2-cyano-N-(4-hydroxyphenyl)prop-2-enamide

Systemtic Name: 3-[3-bromanyl-5-methoxy-4-[(4-methylphenyl)methoxy]phenyl]-2-cyano-N-(4-hydroxyphenyl)prop-2-enamide Openeye Name: 3-[3-bromo-5-methoxy-4-(p-tolylmethoxy)phenyl]-2-cyano-N-(4-hydroxyphenyl)prop-2-enamide CAS Name: 3-[3-bromo-5-methoxy-4-[(4-methylphenyl)methoxy]phenyl]-2-cyano-N-(4-hydroxyphenyl)-2-propenamide IUPAC Name: 3-[3-bromo-5-methoxy-4-[(4-methylphenyl)methoxy]phenyl]-2-cyano-N-(4-hydroxyphenyl)prop-2-enamide Traditional Name: 3-[3-bromo-5-methoxy-4-(4-methylbenzyl)oxy-phenyl]-2-cyano-N-(4-hydroxyphenyl)acrylamide Formula: C25H21BrN2O4 MolecularWeight: 493.34924

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)COC2=C(C=C(C=C2Br)C=C(C#N)C(=O)NC3=CC=C(C=C3)O)OC

Isomeric SMILES

CC1=CC=C(C=C1)COC2=C(C=C(C=C2Br)C=C(C#N)C(=O)NC3=CC=C(C=C3)O)OC

InChI

InChI=1S/C25H21BrN2O4/c1-16-3-5-17(6-4-16)15-32-24-22(26)12-18(13-23(24)31-2)11-19(14-27)25(30)28-20-7-9-21(29)10-8-20/h3-13,29H,15H2,1-2H3,(H,28,30)