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

Systemtic Name: (Z)-3-[2-bromanyl-4-[(4-bromophenyl)methoxy]-5-methoxy-phenyl]-2-phenyl-prop-2-enenitrile Openeye Name: (Z)-3-[2-bromo-4-[(4-bromophenyl)methoxy]-5-methoxy-phenyl]-2-phenyl-prop-2-enenitrile CAS Name: (Z)-3-[2-bromo-4-[(4-bromophenyl)methoxy]-5-methoxyphenyl]-2-phenyl-2-propenenitrile IUPAC Name: (Z)-3-[2-bromo-4-[(4-bromophenyl)methoxy]-5-methoxyphenyl]-2-phenylprop-2-enenitrile Traditional Name: (Z)-3-[2-bromo-4-(4-bromobenzyl)oxy-5-methoxy-phenyl]-2-phenyl-acrylonitrile Formula: C23H17Br2NO2 MolecularWeight: 499.19458

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C(=C1)C=C(C#N)C2=CC=CC=C2)Br)OCC3=CC=C(C=C3)Br

Isomeric SMILES

COC1=C(C=C(C(=C1)/C=C(\C#N)/C2=CC=CC=C2)Br)OCC3=CC=C(C=C3)Br

InChI

InChI=1S/C23H17Br2NO2/c1-27-22-12-18(11-19(14-26)17-5-3-2-4-6-17)21(25)13-23(22)28-15-16-7-9-20(24)10-8-16/h2-13H,15H2,1H3/b19-11+