1-(4-chlorophenyl)-2-imidazol-1-yl-N-[(4-phenylphenyl)methoxy]ethanimine

Systemtic Name: 1-(4-chlorophenyl)-2-imidazol-1-yl-N-[(4-phenylphenyl)methoxy]ethanimine Openeye Name: 1-(4-chlorophenyl)-2-imidazol-1-yl-N-[(4-phenylphenyl)methoxy]ethanimine CAS Name: 1-(4-chlorophenyl)-2-(1-imidazolyl)-N-[(4-phenylphenyl)methoxy]ethanimine IUPAC Name: 1-(4-chlorophenyl)-2-imidazol-1-yl-N-[(4-phenylphenyl)methoxy]ethanimine Traditional Name: (Z)-[1-(4-chlorophenyl)-2-imidazol-1-yl-ethylidene]-(4-phenylbenzyl)oxy-amine Formula: C24H20ClN3O MolecularWeight: 401.8881

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=CC=C(C=C2)CON=C(CN3C=CN=C3)C4=CC=C(C=C4)Cl

Isomeric SMILES

C1=CC=C(C=C1)C2=CC=C(C=C2)CO/N=C(\CN3C=CN=C3)/C4=CC=C(C=C4)Cl

InChI

InChI=1S/C24H20ClN3O/c25-23-12-10-22(11-13-23)24(16-28-15-14-26-18-28)27-29-17-19-6-8-21(9-7-19)20-4-2-1-3-5-20/h1-15,18H,16-17H2/b27-24+