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

Systemtic Name: 2-(6-methyl-1H-benzimidazol-2-yl)-3-[2-(naphthalen-2-ylmethoxy)phenyl]prop-2-enenitrile Openeye Name: 2-(6-methyl-1H-benzimidazol-2-yl)-3-[2-(2-naphthylmethoxy)phenyl]prop-2-enenitrile CAS Name: 2-(6-methyl-1H-benzimidazol-2-yl)-3-[2-(2-naphthalenylmethoxy)phenyl]-2-propenenitrile IUPAC Name: 2-(6-methyl-1H-benzimidazol-2-yl)-3-[2-(naphthalen-2-ylmethoxy)phenyl]prop-2-enenitrile Traditional Name: 2-(6-methyl-1H-benzimidazol-2-yl)-3-[2-(2-naphthylmethoxy)phenyl]acrylonitrile Formula: C28H21N3O MolecularWeight: 415.48584

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)N=C(N2)C(=CC3=CC=CC=C3OCC4=CC5=CC=CC=C5C=C4)C#N

Isomeric SMILES

CC1=CC2=C(C=C1)N=C(N2)C(=CC3=CC=CC=C3OCC4=CC5=CC=CC=C5C=C4)C#N

InChI

InChI=1S/C28H21N3O/c1-19-10-13-25-26(14-19)31-28(30-25)24(17-29)16-23-8-4-5-9-27(23)32-18-20-11-12-21-6-2-3-7-22(21)15-20/h2-16H,18H2,1H3,(H,30,31)