1-[3-methoxy-4-(2-methylpropoxy)phenyl]-N-(3-phenyl-1,2,4-triazol-4-yl)methanimine

Systemtic Name: 1-[3-methoxy-4-(2-methylpropoxy)phenyl]-N-(3-phenyl-1,2,4-triazol-4-yl)methanimine Openeye Name: 1-(4-isobutoxy-3-methoxy-phenyl)-N-(3-phenyl-1,2,4-triazol-4-yl)methanimine CAS Name: 1-[3-methoxy-4-(2-methylpropoxy)phenyl]-N-(3-phenyl-1,2,4-triazol-4-yl)methanimine IUPAC Name: 1-[3-methoxy-4-(2-methylpropoxy)phenyl]-N-(3-phenyl-1,2,4-triazol-4-yl)methanimine Traditional Name: (Z)-(4-isobutoxy-3-methoxy-benzylidene)-(3-phenyl-1,2,4-triazol-4-yl)amine Formula: C20H22N4O2 MolecularWeight: 350.41428

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)COC1=C(C=C(C=C1)C=NN2C=NN=C2C3=CC=CC=C3)OC

Isomeric SMILES

CC(C)COC1=C(C=C(C=C1)/C=N\N2C=NN=C2C3=CC=CC=C3)OC

InChI

InChI=1S/C20H22N4O2/c1-15(2)13-26-18-10-9-16(11-19(18)25-3)12-22-24-14-21-23-20(24)17-7-5-4-6-8-17/h4-12,14-15H,13H2,1-3H3/b22-12-