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

Systemtic Name: N-[(2,4-dichlorophenyl)methoxy]-2-imidazol-1-yl-1-naphthalen-2-yl-ethanimine Openeye Name: N-[(2,4-dichlorophenyl)methoxy]-2-imidazol-1-yl-1-(2-naphthyl)ethanimine CAS Name: N-[(2,4-dichlorophenyl)methoxy]-2-(1-imidazolyl)-1-(2-naphthalenyl)ethanimine IUPAC Name: N-[(2,4-dichlorophenyl)methoxy]-2-imidazol-1-yl-1-naphthalen-2-ylethanimine Traditional Name: (Z)-(2,4-dichlorobenzyl)oxy-[2-imidazol-1-yl-1-(2-naphthyl)ethylidene]amine Formula: C22H17Cl2N3O MolecularWeight: 410.29588

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C=C(C=CC2=C1)C(=NOCC3=C(C=C(C=C3)Cl)Cl)CN4C=CN=C4

Isomeric SMILES

C1=CC=C2C=C(C=CC2=C1)/C(=N/OCC3=C(C=C(C=C3)Cl)Cl)/CN4C=CN=C4

InChI

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