3-[4-[(4-chlorophenyl)methoxy]-3-methoxy-5-prop-2-enyl-phenyl]-2-(6-methyl-1H-benzimidazol-2-yl)prop-2-enenitrile

Systemtic Name: 3-[4-[(4-chlorophenyl)methoxy]-3-methoxy-5-prop-2-enyl-phenyl]-2-(6-methyl-1H-benzimidazol-2-yl)prop-2-enenitrile Openeye Name: 3-[3-allyl-4-[(4-chlorophenyl)methoxy]-5-methoxy-phenyl]-2-(6-methyl-1H-benzimidazol-2-yl)prop-2-enenitrile CAS Name: 3-[4-[(4-chlorophenyl)methoxy]-3-methoxy-5-prop-2-enylphenyl]-2-(6-methyl-1H-benzimidazol-2-yl)-2-propenenitrile IUPAC Name: 3-[4-[(4-chlorophenyl)methoxy]-3-methoxy-5-prop-2-enylphenyl]-2-(6-methyl-1H-benzimidazol-2-yl)prop-2-enenitrile Traditional Name: 3-[3-allyl-4-(4-chlorobenzyl)oxy-5-methoxy-phenyl]-2-(6-methyl-1H-benzimidazol-2-yl)acrylonitrile Formula: C28H24ClN3O2 MolecularWeight: 469.96206

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)N=C(N2)C(=CC3=CC(=C(C(=C3)OC)OCC4=CC=C(C=C4)Cl)CC=C)C#N

Isomeric SMILES

CC1=CC2=C(C=C1)N=C(N2)C(=CC3=CC(=C(C(=C3)OC)OCC4=CC=C(C=C4)Cl)CC=C)C#N

InChI

InChI=1S/C28H24ClN3O2/c1-4-5-21-13-20(14-22(16-30)28-31-24-11-6-18(2)12-25(24)32-28)15-26(33-3)27(21)34-17-19-7-9-23(29)10-8-19/h4,6-15H,1,5,17H2,2-3H3,(H,31,32)