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

Systemtic Name: (E)-3-[2-bromanyl-5-methoxy-4-[(4-methylphenyl)methoxy]phenyl]-2-cyano-N-(phenylmethyl)prop-2-enamide Openeye Name: (E)-N-benzyl-3-[2-bromo-5-methoxy-4-(p-tolylmethoxy)phenyl]-2-cyano-prop-2-enamide CAS Name: (E)-3-[2-bromo-5-methoxy-4-[(4-methylphenyl)methoxy]phenyl]-2-cyano-N-(phenylmethyl)-2-propenamide IUPAC Name: (E)-N-benzyl-3-[2-bromo-5-methoxy-4-[(4-methylphenyl)methoxy]phenyl]-2-cyanoprop-2-enamide Traditional Name: (E)-N-benzyl-3-[2-bromo-5-methoxy-4-(4-methylbenzyl)oxy-phenyl]-2-cyano-acrylamide Formula: C26H23BrN2O3 MolecularWeight: 491.37642

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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)NCC3=CC=CC=C3)OC

Isomeric SMILES

CC1=CC=C(C=C1)COC2=C(C=C(C(=C2)Br)/C=C(\C#N)/C(=O)NCC3=CC=CC=C3)OC

InChI

InChI=1S/C26H23BrN2O3/c1-18-8-10-20(11-9-18)17-32-25-14-23(27)21(13-24(25)31-2)12-22(15-28)26(30)29-16-19-6-4-3-5-7-19/h3-14H,16-17H2,1-2H3,(H,29,30)/b22-12+