(Z)-3-[2-bromanyl-5-methoxy-4-[(4-methylphenyl)methoxy]phenyl]-2-(4-bromophenyl)prop-2-enenitrile

Systemtic Name: (Z)-3-[2-bromanyl-5-methoxy-4-[(4-methylphenyl)methoxy]phenyl]-2-(4-bromophenyl)prop-2-enenitrile Openeye Name: (Z)-3-[2-bromo-5-methoxy-4-(p-tolylmethoxy)phenyl]-2-(4-bromophenyl)prop-2-enenitrile CAS Name: (Z)-3-[2-bromo-5-methoxy-4-[(4-methylphenyl)methoxy]phenyl]-2-(4-bromophenyl)-2-propenenitrile IUPAC Name: (Z)-3-[2-bromo-5-methoxy-4-[(4-methylphenyl)methoxy]phenyl]-2-(4-bromophenyl)prop-2-enenitrile Traditional Name: (Z)-3-[2-bromo-5-methoxy-4-(4-methylbenzyl)oxy-phenyl]-2-(4-bromophenyl)acrylonitrile Formula: C24H19Br2NO2 MolecularWeight: 513.22116

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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)C3=CC=C(C=C3)Br)OC

Isomeric SMILES

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

InChI

InChI=1S/C24H19Br2NO2/c1-16-3-5-17(6-4-16)15-29-24-13-22(26)19(12-23(24)28-2)11-20(14-27)18-7-9-21(25)10-8-18/h3-13H,15H2,1-2H3/b20-11+