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

Systemtic Name: N-[(4-chlorophenyl)methoxy]-2-imidazol-1-yl-1-naphthalen-2-yl-ethanimine Openeye Name: N-[(4-chlorophenyl)methoxy]-2-imidazol-1-yl-1-(2-naphthyl)ethanimine CAS Name: N-[(4-chlorophenyl)methoxy]-2-(1-imidazolyl)-1-(2-naphthalenyl)ethanimine IUPAC Name: N-[(4-chlorophenyl)methoxy]-2-imidazol-1-yl-1-naphthalen-2-ylethanimine Traditional Name: (Z)-(4-chlorobenzyl)oxy-[2-imidazol-1-yl-1-(2-naphthyl)ethylidene]amine Formula: C22H18ClN3O MolecularWeight: 375.85082

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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