4-[(3-methylimidazol-4-yl)-(naphthalen-2-ylmethoxy)methyl]-2-(2-methylphenyl)benzenecarbonitrile

Systemtic Name: 4-[(3-methylimidazol-4-yl)-(naphthalen-2-ylmethoxy)methyl]-2-(2-methylphenyl)benzenecarbonitrile Openeye Name: 4-[(3-methylimidazol-4-yl)-(2-naphthylmethoxy)methyl]-2-(o-tolyl)benzonitrile CAS Name: 4-[(3-methyl-4-imidazolyl)-(2-naphthalenylmethoxy)methyl]-2-(2-methylphenyl)benzonitrile IUPAC Name: 4-[(3-methylimidazol-4-yl)-(naphthalen-2-ylmethoxy)methyl]-2-(2-methylphenyl)benzonitrile Traditional Name: 4-[(3-methylimidazol-4-yl)-(2-naphthylmethoxy)methyl]-2-(o-tolyl)benzonitrile Formula: C30H25N3O MolecularWeight: 443.539

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1C2=C(C=CC(=C2)C(C3=CN=CN3C)OCC4=CC5=CC=CC=C5C=C4)C#N

Isomeric SMILES

CC1=CC=CC=C1C2=C(C=CC(=C2)C(C3=CN=CN3C)OCC4=CC5=CC=CC=C5C=C4)C#N

InChI

InChI=1S/C30H25N3O/c1-21-7-3-6-10-27(21)28-16-25(13-14-26(28)17-31)30(29-18-32-20-33(29)2)34-19-22-11-12-23-8-4-5-9-24(23)15-22/h3-16,18,20,30H,19H2,1-2H3