1-(4-chlorophenyl)-2-imidazol-1-yl-N-[(4-methoxyphenyl)methyl]ethanimine

Systemtic Name: 1-(4-chlorophenyl)-2-imidazol-1-yl-N-[(4-methoxyphenyl)methyl]ethanimine Openeye Name: 1-(4-chlorophenyl)-2-imidazol-1-yl-N-[(4-methoxyphenyl)methyl]ethanimine CAS Name: 1-(4-chlorophenyl)-2-(1-imidazolyl)-N-[(4-methoxyphenyl)methyl]ethanimine IUPAC Name: 1-(4-chlorophenyl)-2-imidazol-1-yl-N-[(4-methoxyphenyl)methyl]ethanimine Traditional Name: [1-(4-chlorophenyl)-2-imidazol-1-yl-ethylidene]-p-anisyl-amine Formula: C19H18ClN3O MolecularWeight: 339.81872

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CN=C(CN2C=CN=C2)C3=CC=C(C=C3)Cl

Isomeric SMILES

COC1=CC=C(C=C1)CN=C(CN2C=CN=C2)C3=CC=C(C=C3)Cl

InChI

InChI=1S/C19H18ClN3O/c1-24-18-8-2-15(3-9-18)12-22-19(13-23-11-10-21-14-23)16-4-6-17(20)7-5-16/h2-11,14H,12-13H2,1H3