4-[[5-[[(3-methoxy-4-phenyl-phenyl)amino]methyl]imidazol-1-yl]methyl]benzenecarbonitrile

Systemtic Name: 4-[[5-[[(3-methoxy-4-phenyl-phenyl)amino]methyl]imidazol-1-yl]methyl]benzenecarbonitrile Openeye Name: 4-[[5-[(3-methoxy-4-phenyl-anilino)methyl]imidazol-1-yl]methyl]benzonitrile CAS Name: 4-[[5-[(3-methoxy-4-phenylanilino)methyl]-1-imidazolyl]methyl]benzonitrile IUPAC Name: 4-[[5-[(3-methoxy-4-phenylanilino)methyl]imidazol-1-yl]methyl]benzonitrile Traditional Name: 4-[[5-[(3-methoxy-4-phenyl-anilino)methyl]imidazol-1-yl]methyl]benzonitrile Formula: C25H22N4O MolecularWeight: 394.46838

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)NCC2=CN=CN2CC3=CC=C(C=C3)C#N)C4=CC=CC=C4

Isomeric SMILES

COC1=C(C=CC(=C1)NCC2=CN=CN2CC3=CC=C(C=C3)C#N)C4=CC=CC=C4

InChI

InChI=1S/C25H22N4O/c1-30-25-13-22(11-12-24(25)21-5-3-2-4-6-21)28-16-23-15-27-18-29(23)17-20-9-7-19(14-26)8-10-20/h2-13,15,18,28H,16-17H2,1H3