3-[2-[[(4-cyanophenyl)-(3-methylimidazol-4-yl)methoxy]methyl]-5-ethoxy-phenyl]benzenecarbonitrile

Systemtic Name: 3-[2-[[(4-cyanophenyl)-(3-methylimidazol-4-yl)methoxy]methyl]-5-ethoxy-phenyl]benzenecarbonitrile Openeye Name: 3-[2-[[(4-cyanophenyl)-(3-methylimidazol-4-yl)methoxy]methyl]-5-ethoxy-phenyl]benzonitrile CAS Name: 3-[2-[[(4-cyanophenyl)-(3-methyl-4-imidazolyl)methoxy]methyl]-5-ethoxyphenyl]benzonitrile IUPAC Name: 3-[2-[[(4-cyanophenyl)-(3-methylimidazol-4-yl)methoxy]methyl]-5-ethoxyphenyl]benzonitrile Traditional Name: 3-[2-[[(4-cyanophenyl)-(3-methylimidazol-4-yl)methoxy]methyl]-5-ethoxy-phenyl]benzonitrile Formula: C28H24N4O2 MolecularWeight: 448.51576

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC(=C(C=C1)COC(C2=CC=C(C=C2)C#N)C3=CN=CN3C)C4=CC=CC(=C4)C#N

Isomeric SMILES

CCOC1=CC(=C(C=C1)COC(C2=CC=C(C=C2)C#N)C3=CN=CN3C)C4=CC=CC(=C4)C#N

InChI

InChI=1S/C28H24N4O2/c1-3-33-25-12-11-24(26(14-25)23-6-4-5-21(13-23)16-30)18-34-28(27-17-31-19-32(27)2)22-9-7-20(15-29)8-10-22/h4-14,17,19,28H,3,18H2,1-2H3