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

Systemtic Name: 1-(2,4-dichlorophenyl)-2-imidazol-1-yl-N-[(4-phenylphenyl)methoxy]ethanimine Openeye Name: 1-(2,4-dichlorophenyl)-2-imidazol-1-yl-N-[(4-phenylphenyl)methoxy]ethanimine CAS Name: 1-(2,4-dichlorophenyl)-2-(1-imidazolyl)-N-[(4-phenylphenyl)methoxy]ethanimine IUPAC Name: 1-(2,4-dichlorophenyl)-2-imidazol-1-yl-N-[(4-phenylphenyl)methoxy]ethanimine Traditional Name: (Z)-[1-(2,4-dichlorophenyl)-2-imidazol-1-yl-ethylidene]-(4-phenylbenzyl)oxy-amine Formula: C24H19Cl2N3O MolecularWeight: 436.33316

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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=C(C=C(C=C4)Cl)Cl

Isomeric SMILES

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

InChI

InChI=1S/C24H19Cl2N3O/c25-21-10-11-22(23(26)14-21)24(15-29-13-12-27-17-29)28-30-16-18-6-8-20(9-7-18)19-4-2-1-3-5-19/h1-14,17H,15-16H2/b28-24+