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

Systemtic Name: 1-(3-methoxy-2-propan-2-yloxy-phenyl)-N-(3-phenyl-1,2,4-triazol-4-yl)methanimine Openeye Name: 1-(2-isopropoxy-3-methoxy-phenyl)-N-(3-phenyl-1,2,4-triazol-4-yl)methanimine CAS Name: 1-(3-methoxy-2-propan-2-yloxyphenyl)-N-(3-phenyl-1,2,4-triazol-4-yl)methanimine IUPAC Name: 1-(3-methoxy-2-propan-2-yloxyphenyl)-N-(3-phenyl-1,2,4-triazol-4-yl)methanimine Traditional Name: (Z)-(2-isopropoxy-3-methoxy-benzylidene)-(3-phenyl-1,2,4-triazol-4-yl)amine Formula: C19H20N4O2 MolecularWeight: 336.3877

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)OC1=C(C=CC=C1OC)C=NN2C=NN=C2C3=CC=CC=C3

Isomeric SMILES

CC(C)OC1=C(C=CC=C1OC)/C=N\N2C=NN=C2C3=CC=CC=C3

InChI

InChI=1S/C19H20N4O2/c1-14(2)25-18-16(10-7-11-17(18)24-3)12-21-23-13-20-22-19(23)15-8-5-4-6-9-15/h4-14H,1-3H3/b21-12-