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

Systemtic Name: (E)-3-[2-bromanyl-5-methoxy-4-[(4-methylphenyl)methoxy]phenyl]-2-cyano-N-phenyl-prop-2-enamide Openeye Name: (E)-3-[2-bromo-5-methoxy-4-(p-tolylmethoxy)phenyl]-2-cyano-N-phenyl-prop-2-enamide CAS Name: (E)-3-[2-bromo-5-methoxy-4-[(4-methylphenyl)methoxy]phenyl]-2-cyano-N-phenyl-2-propenamide IUPAC Name: (E)-3-[2-bromo-5-methoxy-4-[(4-methylphenyl)methoxy]phenyl]-2-cyano-N-phenylprop-2-enamide Traditional Name: (E)-3-[2-bromo-5-methoxy-4-(4-methylbenzyl)oxy-phenyl]-2-cyano-N-phenyl-acrylamide Formula: C25H21BrN2O3 MolecularWeight: 477.34984

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)COC2=C(C=C(C(=C2)Br)C=C(C#N)C(=O)NC3=CC=CC=C3)OC

Isomeric SMILES

CC1=CC=C(C=C1)COC2=C(C=C(C(=C2)Br)/C=C(\C#N)/C(=O)NC3=CC=CC=C3)OC

InChI

InChI=1S/C25H21BrN2O3/c1-17-8-10-18(11-9-17)16-31-24-14-22(26)19(13-23(24)30-2)12-20(15-27)25(29)28-21-6-4-3-5-7-21/h3-14H,16H2,1-2H3,(H,28,29)/b20-12+