1-(2,4-dipropoxyphenyl)-N-(1,2,4-triazol-4-yl)methanimine

Systemtic Name: 1-(2,4-dipropoxyphenyl)-N-(1,2,4-triazol-4-yl)methanimine Openeye Name: 1-(2,4-dipropoxyphenyl)-N-(1,2,4-triazol-4-yl)methanimine CAS Name: 1-(2,4-dipropoxyphenyl)-N-(1,2,4-triazol-4-yl)methanimine IUPAC Name: 1-(2,4-dipropoxyphenyl)-N-(1,2,4-triazol-4-yl)methanimine Traditional Name: (E)-(2,4-dipropoxybenzylidene)-(1,2,4-triazol-4-yl)amine Formula: C15H20N4O2 MolecularWeight: 288.3449

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=CC(=C(C=C1)C=NN2C=NN=C2)OCCC

Isomeric SMILES

CCCOC1=CC(=C(C=C1)/C=N/N2C=NN=C2)OCCC

InChI

InChI=1S/C15H20N4O2/c1-3-7-20-14-6-5-13(15(9-14)21-8-4-2)10-18-19-11-16-17-12-19/h5-6,9-12H,3-4,7-8H2,1-2H3/b18-10+