4-[(2-methylimidazol-1-yl)methyl]-2-[1-(4-phenylphenyl)ethoxy]benzenecarbonitrile

Systemtic Name: 4-[(2-methylimidazol-1-yl)methyl]-2-[1-(4-phenylphenyl)ethoxy]benzenecarbonitrile Openeye Name: 4-[(2-methylimidazol-1-yl)methyl]-2-[1-(4-phenylphenyl)ethoxy]benzonitrile CAS Name: 4-[(2-methyl-1-imidazolyl)methyl]-2-[1-(4-phenylphenyl)ethoxy]benzonitrile IUPAC Name: 4-[(2-methylimidazol-1-yl)methyl]-2-[1-(4-phenylphenyl)ethoxy]benzonitrile Traditional Name: 4-[(2-methylimidazol-1-yl)methyl]-2-[1-(4-phenylphenyl)ethoxy]benzonitrile Formula: C26H23N3O MolecularWeight: 393.48032

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC=CN1CC2=CC(=C(C=C2)C#N)OC(C)C3=CC=C(C=C3)C4=CC=CC=C4

Isomeric SMILES

CC1=NC=CN1CC2=CC(=C(C=C2)C#N)OC(C)C3=CC=C(C=C3)C4=CC=CC=C4

InChI

InChI=1S/C26H23N3O/c1-19(22-10-12-24(13-11-22)23-6-4-3-5-7-23)30-26-16-21(8-9-25(26)17-27)18-29-15-14-28-20(29)2/h3-16,19H,18H2,1-2H3