N-[(3-chlorophenyl)methoxy]-2-(imidazol-1-ylmethyl)-5-methyl-3,4-dihydro-2H-naphthalen-1-imine

Systemtic Name: N-[(3-chlorophenyl)methoxy]-2-(imidazol-1-ylmethyl)-5-methyl-3,4-dihydro-2H-naphthalen-1-imine Openeye Name: N-[(3-chlorophenyl)methoxy]-2-(imidazol-1-ylmethyl)-5-methyl-tetralin-1-imine CAS Name: N-[(3-chlorophenyl)methoxy]-2-(1-imidazolylmethyl)-5-methyl-3,4-dihydro-2H-naphthalen-1-imine IUPAC Name: N-[(3-chlorophenyl)methoxy]-2-(imidazol-1-ylmethyl)-5-methyl-3,4-dihydro-2H-naphthalen-1-imine Traditional Name: (E)-(3-chlorobenzyl)oxy-[2-(imidazol-1-ylmethyl)-5-methyl-tetralin-1-ylidene]amine Formula: C22H22ClN3O MolecularWeight: 379.88258

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC2=C1CCC(C2=NOCC3=CC(=CC=C3)Cl)CN4C=CN=C4

Isomeric SMILES

CC1=CC=CC\2=C1CCC(/C2=N\OCC3=CC(=CC=C3)Cl)CN4C=CN=C4

InChI

InChI=1S/C22H22ClN3O/c1-16-4-2-7-21-20(16)9-8-18(13-26-11-10-24-15-26)22(21)25-27-14-17-5-3-6-19(23)12-17/h2-7,10-12,15,18H,8-9,13-14H2,1H3/b25-22+