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

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

Isomeric SMILES

CC1=CC2=C(C=C1)N=C(N2)C(=CC3=CC=CC=C3OCC4=CC=CC5=CC=CC=C54)C#N

InChI

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