1-(4-chlorophenyl)-2-imidazol-1-yl-N-(naphthalen-1-ylmethoxy)ethanimine

Systemtic Name: 1-(4-chlorophenyl)-2-imidazol-1-yl-N-(naphthalen-1-ylmethoxy)ethanimine Openeye Name: 1-(4-chlorophenyl)-2-imidazol-1-yl-N-(1-naphthylmethoxy)ethanimine CAS Name: 1-(4-chlorophenyl)-2-(1-imidazolyl)-N-(1-naphthalenylmethoxy)ethanimine IUPAC Name: 1-(4-chlorophenyl)-2-imidazol-1-yl-N-(naphthalen-1-ylmethoxy)ethanimine Traditional Name: (Z)-[1-(4-chlorophenyl)-2-imidazol-1-yl-ethylidene]-(1-naphthylmethoxy)amine Formula: C22H18ClN3O MolecularWeight: 375.85082

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=CC=C2CON=C(CN3C=CN=C3)C4=CC=C(C=C4)Cl

Isomeric SMILES

C1=CC=C2C(=C1)C=CC=C2CO/N=C(\CN3C=CN=C3)/C4=CC=C(C=C4)Cl

InChI

InChI=1S/C22H18ClN3O/c23-20-10-8-18(9-11-20)22(14-26-13-12-24-16-26)25-27-15-19-6-3-5-17-4-1-2-7-21(17)19/h1-13,16H,14-15H2/b25-22+