4-[2-[(4-cyanophenyl)methyl-(4-phenoxyphenyl)amino]-2-(1H-imidazol-5-yl)ethyl]benzenecarbonitrile

Systemtic Name: 4-[2-[(4-cyanophenyl)methyl-(4-phenoxyphenyl)amino]-2-(1H-imidazol-5-yl)ethyl]benzenecarbonitrile Openeye Name: 4-[2-[N-[(4-cyanophenyl)methyl]-4-phenoxy-anilino]-2-(1H-imidazol-5-yl)ethyl]benzonitrile CAS Name: 4-[2-[N-[(4-cyanophenyl)methyl]-4-phenoxyanilino]-2-(1H-imidazol-5-yl)ethyl]benzonitrile IUPAC Name: 4-[2-[N-[(4-cyanophenyl)methyl]-4-phenoxyanilino]-2-(1H-imidazol-5-yl)ethyl]benzonitrile Traditional Name: 4-[2-(N-(4-cyanobenzyl)-4-phenoxy-anilino)-2-(1H-imidazol-5-yl)ethyl]benzonitrile Formula: C32H25N5O MolecularWeight: 495.5738

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)OC2=CC=C(C=C2)N(CC3=CC=C(C=C3)C#N)C(CC4=CC=C(C=C4)C#N)C5=CN=CN5

Isomeric SMILES

C1=CC=C(C=C1)OC2=CC=C(C=C2)N(CC3=CC=C(C=C3)C#N)C(CC4=CC=C(C=C4)C#N)C5=CN=CN5

InChI

InChI=1S/C32H25N5O/c33-19-25-8-6-24(7-9-25)18-32(31-21-35-23-36-31)37(22-27-12-10-26(20-34)11-13-27)28-14-16-30(17-15-28)38-29-4-2-1-3-5-29/h1-17,21,23,32H,18,22H2,(H,35,36)