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

Systemtic Name: 3-[3-chloranyl-5-methoxy-4-(naphthalen-1-ylmethoxy)phenyl]-2-(6-methyl-1H-benzimidazol-2-yl)prop-2-enenitrile Openeye Name: 3-[3-chloro-5-methoxy-4-(1-naphthylmethoxy)phenyl]-2-(6-methyl-1H-benzimidazol-2-yl)prop-2-enenitrile CAS Name: 3-[3-chloro-5-methoxy-4-(1-naphthalenylmethoxy)phenyl]-2-(6-methyl-1H-benzimidazol-2-yl)-2-propenenitrile IUPAC Name: 3-[3-chloro-5-methoxy-4-(naphthalen-1-ylmethoxy)phenyl]-2-(6-methyl-1H-benzimidazol-2-yl)prop-2-enenitrile Traditional Name: 3-[3-chloro-5-methoxy-4-(1-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=CC=CC5=CC=CC=C54)OC)C#N

Isomeric SMILES

CC1=CC2=C(C=C1)N=C(N2)C(=CC3=CC(=C(C(=C3)Cl)OCC4=CC=CC5=CC=CC=C54)OC)C#N

InChI

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