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

Systemtic Name: 1-[3-methoxy-4-(3-methylbutoxy)phenyl]-N-(1,2,4-triazol-4-yl)methanimine Openeye Name: 1-(4-isopentyloxy-3-methoxy-phenyl)-N-(1,2,4-triazol-4-yl)methanimine CAS Name: 1-[3-methoxy-4-(3-methylbutoxy)phenyl]-N-(1,2,4-triazol-4-yl)methanimine IUPAC Name: 1-[3-methoxy-4-(3-methylbutoxy)phenyl]-N-(1,2,4-triazol-4-yl)methanimine Traditional Name: (E)-(4-isoamoxy-3-methoxy-benzylidene)-(1,2,4-triazol-4-yl)amine Formula: C15H20N4O2 MolecularWeight: 288.3449

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

CC(C)CCOC1=C(C=C(C=C1)/C=N/N2C=NN=C2)OC

InChI

InChI=1S/C15H20N4O2/c1-12(2)6-7-21-14-5-4-13(8-15(14)20-3)9-18-19-10-16-17-11-19/h4-5,8-12H,6-7H2,1-3H3/b18-9+