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

Systemtic Name: 1-[3-ethoxy-4-(2-methylpropoxy)phenyl]-N-(1,2,4-triazol-4-yl)methanimine Openeye Name: 1-(3-ethoxy-4-isobutoxy-phenyl)-N-(1,2,4-triazol-4-yl)methanimine CAS Name: 1-[3-ethoxy-4-(2-methylpropoxy)phenyl]-N-(1,2,4-triazol-4-yl)methanimine IUPAC Name: 1-[3-ethoxy-4-(2-methylpropoxy)phenyl]-N-(1,2,4-triazol-4-yl)methanimine Traditional Name: (3-ethoxy-4-isobutoxy-benzylidene)-(1,2,4-triazol-4-yl)amine Formula: C15H20N4O2 MolecularWeight: 288.3449

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=CC(=C1)C=NN2C=NN=C2)OCC(C)C

Isomeric SMILES

CCOC1=C(C=CC(=C1)C=NN2C=NN=C2)OCC(C)C

InChI

InChI=1S/C15H20N4O2/c1-4-20-15-7-13(8-18-19-10-16-17-11-19)5-6-14(15)21-9-12(2)3/h5-8,10-12H,4,9H2,1-3H3