1-naphthalen-2-yl-N-phenylmethoxy-2-(1,2,4-triazol-1-yl)ethanimine

Systemtic Name: 1-naphthalen-2-yl-N-phenylmethoxy-2-(1,2,4-triazol-1-yl)ethanimine Openeye Name: N-benzyloxy-1-(2-naphthyl)-2-(1,2,4-triazol-1-yl)ethanimine CAS Name: 1-(2-naphthalenyl)-N-phenylmethoxy-2-(1,2,4-triazol-1-yl)ethanimine IUPAC Name: 1-naphthalen-2-yl-N-phenylmethoxy-2-(1,2,4-triazol-1-yl)ethanimine Traditional Name: (Z)-benzoxy-[1-(2-naphthyl)-2-(1,2,4-triazol-1-yl)ethylidene]amine Formula: C21H18N4O MolecularWeight: 342.39382

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CON=C(CN2C=NC=N2)C3=CC4=CC=CC=C4C=C3

Isomeric SMILES

C1=CC=C(C=C1)CO/N=C(\CN2C=NC=N2)/C3=CC4=CC=CC=C4C=C3

InChI

InChI=1S/C21H18N4O/c1-2-6-17(7-3-1)14-26-24-21(13-25-16-22-15-23-25)20-11-10-18-8-4-5-9-19(18)12-20/h1-12,15-16H,13-14H2/b24-21+