(E)-3-[4-[(4-bromophenyl)methoxy]-3-methoxy-phenyl]-2-(1-ethylbenzimidazol-2-yl)prop-2-enenitrile

Systemtic Name: (E)-3-[4-[(4-bromophenyl)methoxy]-3-methoxy-phenyl]-2-(1-ethylbenzimidazol-2-yl)prop-2-enenitrile Openeye Name: (E)-3-[4-[(4-bromophenyl)methoxy]-3-methoxy-phenyl]-2-(1-ethylbenzimidazol-2-yl)prop-2-enenitrile CAS Name: (E)-3-[4-[(4-bromophenyl)methoxy]-3-methoxyphenyl]-2-(1-ethyl-2-benzimidazolyl)-2-propenenitrile IUPAC Name: (E)-3-[4-[(4-bromophenyl)methoxy]-3-methoxyphenyl]-2-(1-ethylbenzimidazol-2-yl)prop-2-enenitrile Traditional Name: (E)-3-[4-(4-bromobenzyl)oxy-3-methoxy-phenyl]-2-(1-ethylbenzimidazol-2-yl)acrylonitrile Formula: C26H22BrN3O2 MolecularWeight: 488.37578

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C2=CC=CC=C2N=C1C(=CC3=CC(=C(C=C3)OCC4=CC=C(C=C4)Br)OC)C#N

Isomeric SMILES

CCN1C2=CC=CC=C2N=C1/C(=C/C3=CC(=C(C=C3)OCC4=CC=C(C=C4)Br)OC)/C#N

InChI

InChI=1S/C26H22BrN3O2/c1-3-30-23-7-5-4-6-22(23)29-26(30)20(16-28)14-19-10-13-24(25(15-19)31-2)32-17-18-8-11-21(27)12-9-18/h4-15H,3,17H2,1-2H3/b20-14+