3-[3-chloranyl-5-methoxy-4-(naphthalen-2-ylmethoxy)phenyl]-2-(6-methyl-1H-benzimidazol-2-yl)prop-2-enenitrile

Systemtic Name: 3-[3-chloranyl-5-methoxy-4-(naphthalen-2-ylmethoxy)phenyl]-2-(6-methyl-1H-benzimidazol-2-yl)prop-2-enenitrile Openeye Name: 3-[3-chloro-5-methoxy-4-(2-naphthylmethoxy)phenyl]-2-(6-methyl-1H-benzimidazol-2-yl)prop-2-enenitrile CAS Name: 3-[3-chloro-5-methoxy-4-(2-naphthalenylmethoxy)phenyl]-2-(6-methyl-1H-benzimidazol-2-yl)-2-propenenitrile IUPAC Name: 3-[3-chloro-5-methoxy-4-(naphthalen-2-ylmethoxy)phenyl]-2-(6-methyl-1H-benzimidazol-2-yl)prop-2-enenitrile Traditional Name: 3-[3-chloro-5-methoxy-4-(2-naphthylmethoxy)phenyl]-2-(6-methyl-1H-benzimidazol-2-yl)acrylonitrile Formula: C29H22ClN3O2 MolecularWeight: 479.95688

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)N=C(N2)C(=CC3=CC(=C(C(=C3)Cl)OCC4=CC5=CC=CC=C5C=C4)OC)C#N

Isomeric SMILES

CC1=CC2=C(C=C1)N=C(N2)C(=CC3=CC(=C(C(=C3)Cl)OCC4=CC5=CC=CC=C5C=C4)OC)C#N

InChI

InChI=1S/C29H22ClN3O2/c1-18-7-10-25-26(11-18)33-29(32-25)23(16-31)13-20-14-24(30)28(27(15-20)34-2)35-17-19-8-9-21-5-3-4-6-22(21)12-19/h3-15H,17H2,1-2H3,(H,32,33)