1-(4-butan-2-yloxy-3-chloranyl-5-methoxy-phenyl)-N-(1,2,4-triazol-4-yl)methanimine

Systemtic Name: 1-(4-butan-2-yloxy-3-chloranyl-5-methoxy-phenyl)-N-(1,2,4-triazol-4-yl)methanimine Openeye Name: 1-(3-chloro-5-methoxy-4-sec-butoxy-phenyl)-N-(1,2,4-triazol-4-yl)methanimine CAS Name: 1-(4-butan-2-yloxy-3-chloro-5-methoxyphenyl)-N-(1,2,4-triazol-4-yl)methanimine IUPAC Name: 1-(4-butan-2-yloxy-3-chloro-5-methoxyphenyl)-N-(1,2,4-triazol-4-yl)methanimine Traditional Name: (3-chloro-5-methoxy-4-sec-butoxy-benzylidene)-(1,2,4-triazol-4-yl)amine Formula: C14H17ClN4O2 MolecularWeight: 308.76338

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCC(C)OC1=C(C=C(C=C1Cl)C=NN2C=NN=C2)OC

Isomeric SMILES

CCC(C)OC1=C(C=C(C=C1Cl)C=NN2C=NN=C2)OC

InChI

InChI=1S/C14H17ClN4O2/c1-4-10(2)21-14-12(15)5-11(6-13(14)20-3)7-18-19-8-16-17-9-19/h5-10H,4H2,1-3H3