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

Systemtic Name: N-[(4-chlorophenyl)methoxy]-1-naphthalen-2-yl-2-(1,2,4-triazol-1-yl)ethanimine Openeye Name: N-[(4-chlorophenyl)methoxy]-1-(2-naphthyl)-2-(1,2,4-triazol-1-yl)ethanimine CAS Name: N-[(4-chlorophenyl)methoxy]-1-(2-naphthalenyl)-2-(1,2,4-triazol-1-yl)ethanimine IUPAC Name: N-[(4-chlorophenyl)methoxy]-1-naphthalen-2-yl-2-(1,2,4-triazol-1-yl)ethanimine Traditional Name: (Z)-(4-chlorobenzyl)oxy-[1-(2-naphthyl)-2-(1,2,4-triazol-1-yl)ethylidene]amine Formula: C21H17ClN4O MolecularWeight: 376.83888

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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=NC=N4

Isomeric SMILES

C1=CC=C2C=C(C=CC2=C1)/C(=N/OCC3=CC=C(C=C3)Cl)/CN4C=NC=N4

InChI

InChI=1S/C21H17ClN4O/c22-20-9-5-16(6-10-20)13-27-25-21(12-26-15-23-14-24-26)19-8-7-17-3-1-2-4-18(17)11-19/h1-11,14-15H,12-13H2/b25-21+