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

Systemtic Name: 1-(2,4-dichlorophenyl)-2-imidazol-1-yl-N-(naphthalen-1-ylmethoxy)ethanimine Openeye Name: 1-(2,4-dichlorophenyl)-2-imidazol-1-yl-N-(1-naphthylmethoxy)ethanimine CAS Name: 1-(2,4-dichlorophenyl)-2-(1-imidazolyl)-N-(1-naphthalenylmethoxy)ethanimine IUPAC Name: 1-(2,4-dichlorophenyl)-2-imidazol-1-yl-N-(naphthalen-1-ylmethoxy)ethanimine Traditional Name: (Z)-[1-(2,4-dichlorophenyl)-2-imidazol-1-yl-ethylidene]-(1-naphthylmethoxy)amine Formula: C22H17Cl2N3O MolecularWeight: 410.29588

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H17Cl2N3O/c23-18-8-9-20(21(24)12-18)22(13-27-11-10-25-15-27)26-28-14-17-6-3-5-16-4-1-2-7-19(16)17/h1-12,15H,13-14H2/b26-22+