(Z)-3-[4-[(4-bromophenyl)methoxy]phenyl]-2-(6-methoxy-1H-benzimidazol-2-yl)prop-2-enenitrile

Systemtic Name: (Z)-3-[4-[(4-bromophenyl)methoxy]phenyl]-2-(6-methoxy-1H-benzimidazol-2-yl)prop-2-enenitrile Openeye Name: (Z)-3-[4-[(4-bromophenyl)methoxy]phenyl]-2-(6-methoxy-1H-benzimidazol-2-yl)prop-2-enenitrile CAS Name: (Z)-3-[4-[(4-bromophenyl)methoxy]phenyl]-2-(6-methoxy-1H-benzimidazol-2-yl)-2-propenenitrile IUPAC Name: (Z)-3-[4-[(4-bromophenyl)methoxy]phenyl]-2-(6-methoxy-1H-benzimidazol-2-yl)prop-2-enenitrile Traditional Name: (Z)-3-[4-(4-bromobenzyl)oxyphenyl]-2-(6-methoxy-1H-benzimidazol-2-yl)acrylonitrile Formula: C24H18BrN3O2 MolecularWeight: 460.32262

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)N=C(N2)C(=CC3=CC=C(C=C3)OCC4=CC=C(C=C4)Br)C#N

Isomeric SMILES

COC1=CC2=C(C=C1)N=C(N2)/C(=C\C3=CC=C(C=C3)OCC4=CC=C(C=C4)Br)/C#N

InChI

InChI=1S/C24H18BrN3O2/c1-29-21-10-11-22-23(13-21)28-24(27-22)18(14-26)12-16-4-8-20(9-5-16)30-15-17-2-6-19(25)7-3-17/h2-13H,15H2,1H3,(H,27,28)/b18-12-