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

Systemtic Name: (Z)-3-[2-bromanyl-4-[(4-bromophenyl)methoxy]-5-methoxy-phenyl]-2-(4-bromophenyl)prop-2-enenitrile Openeye Name: (Z)-3-[2-bromo-4-[(4-bromophenyl)methoxy]-5-methoxy-phenyl]-2-(4-bromophenyl)prop-2-enenitrile CAS Name: (Z)-3-[2-bromo-4-[(4-bromophenyl)methoxy]-5-methoxyphenyl]-2-(4-bromophenyl)-2-propenenitrile IUPAC Name: (Z)-3-[2-bromo-4-[(4-bromophenyl)methoxy]-5-methoxyphenyl]-2-(4-bromophenyl)prop-2-enenitrile Traditional Name: (Z)-3-[2-bromo-4-(4-bromobenzyl)oxy-5-methoxy-phenyl]-2-(4-bromophenyl)acrylonitrile Formula: C23H16Br3NO2 MolecularWeight: 578.09064

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H16Br3NO2/c1-28-22-11-17(10-18(13-27)16-4-8-20(25)9-5-16)21(26)12-23(22)29-14-15-2-6-19(24)7-3-15/h2-12H,14H2,1H3/b18-10+