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

Systemtic Name: 2-(6-methyl-1H-benzimidazol-2-yl)-3-[4-(naphthalen-1-ylmethoxy)phenyl]prop-2-enenitrile Openeye Name: 2-(6-methyl-1H-benzimidazol-2-yl)-3-[4-(1-naphthylmethoxy)phenyl]prop-2-enenitrile CAS Name: 2-(6-methyl-1H-benzimidazol-2-yl)-3-[4-(1-naphthalenylmethoxy)phenyl]-2-propenenitrile IUPAC Name: 2-(6-methyl-1H-benzimidazol-2-yl)-3-[4-(naphthalen-1-ylmethoxy)phenyl]prop-2-enenitrile Traditional Name: 2-(6-methyl-1H-benzimidazol-2-yl)-3-[4-(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=C(C=C3)OCC4=CC=CC5=CC=CC=C54)C#N

Isomeric SMILES

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

InChI

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