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

Systemtic Name: 2-(6-methyl-1H-benzimidazol-2-yl)-3-[2-[(4-methylphenyl)methoxy]naphthalen-1-yl]prop-2-enenitrile Openeye Name: 2-(6-methyl-1H-benzimidazol-2-yl)-3-[2-(p-tolylmethoxy)-1-naphthyl]prop-2-enenitrile CAS Name: 2-(6-methyl-1H-benzimidazol-2-yl)-3-[2-[(4-methylphenyl)methoxy]-1-naphthalenyl]-2-propenenitrile IUPAC Name: 2-(6-methyl-1H-benzimidazol-2-yl)-3-[2-[(4-methylphenyl)methoxy]naphthalen-1-yl]prop-2-enenitrile Traditional Name: 2-(6-methyl-1H-benzimidazol-2-yl)-3-[2-(4-methylbenzyl)oxy-1-naphthyl]acrylonitrile Formula: C29H23N3O MolecularWeight: 429.51242

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)COC2=C(C3=CC=CC=C3C=C2)C=C(C#N)C4=NC5=C(N4)C=C(C=C5)C

Isomeric SMILES

CC1=CC=C(C=C1)COC2=C(C3=CC=CC=C3C=C2)C=C(C#N)C4=NC5=C(N4)C=C(C=C5)C

InChI

InChI=1S/C29H23N3O/c1-19-7-10-21(11-8-19)18-33-28-14-12-22-5-3-4-6-24(22)25(28)16-23(17-30)29-31-26-13-9-20(2)15-27(26)32-29/h3-16H,18H2,1-2H3,(H,31,32)