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

Systemtic Name: N-[(3-chlorophenyl)methoxy]-5-methyl-2-(1,2,4-triazol-1-ylmethyl)-3,4-dihydro-2H-naphthalen-1-imine Openeye Name: N-[(3-chlorophenyl)methoxy]-5-methyl-2-(1,2,4-triazol-1-ylmethyl)tetralin-1-imine CAS Name: N-[(3-chlorophenyl)methoxy]-5-methyl-2-(1,2,4-triazol-1-ylmethyl)-3,4-dihydro-2H-naphthalen-1-imine IUPAC Name: N-[(3-chlorophenyl)methoxy]-5-methyl-2-(1,2,4-triazol-1-ylmethyl)-3,4-dihydro-2H-naphthalen-1-imine Traditional Name: (Z)-(3-chlorobenzyl)oxy-[5-methyl-2-(1,2,4-triazol-1-ylmethyl)tetralin-1-ylidene]amine Formula: C21H21ClN4O MolecularWeight: 380.87064

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC2=C1CCC(C2=NOCC3=CC(=CC=C3)Cl)CN4C=NC=N4

Isomeric SMILES

CC1=CC=CC\2=C1CCC(/C2=N/OCC3=CC(=CC=C3)Cl)CN4C=NC=N4

InChI

InChI=1S/C21H21ClN4O/c1-15-4-2-7-20-19(15)9-8-17(11-26-14-23-13-24-26)21(20)25-27-12-16-5-3-6-18(22)10-16/h2-7,10,13-14,17H,8-9,11-12H2,1H3/b25-21-