1-(3-phenylmethoxyphenyl)-N-propan-2-yloxy-1-(1,2,4-triazol-1-yl)methanimine

Systemtic Name: 1-(3-phenylmethoxyphenyl)-N-propan-2-yloxy-1-(1,2,4-triazol-1-yl)methanimine Openeye Name: 1-(3-benzyloxyphenyl)-N-isopropoxy-1-(1,2,4-triazol-1-yl)methanimine CAS Name: 1-(3-phenylmethoxyphenyl)-N-propan-2-yloxy-1-(1,2,4-triazol-1-yl)methanimine IUPAC Name: 1-(3-phenylmethoxyphenyl)-N-propan-2-yloxy-1-(1,2,4-triazol-1-yl)methanimine Traditional Name: (Z)-[(3-benzoxyphenyl)-(1,2,4-triazol-1-yl)methylene]-isopropoxy-amine Formula: C19H20N4O2 MolecularWeight: 336.3877

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)ON=C(C1=CC(=CC=C1)OCC2=CC=CC=C2)N3C=NC=N3

Isomeric SMILES

CC(C)O/N=C(/C1=CC(=CC=C1)OCC2=CC=CC=C2)\N3C=NC=N3

InChI

InChI=1S/C19H20N4O2/c1-15(2)25-22-19(23-14-20-13-21-23)17-9-6-10-18(11-17)24-12-16-7-4-3-5-8-16/h3-11,13-15H,12H2,1-2H3/b22-19-