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

Systemtic Name: 1-(3-methoxy-4-propoxy-phenyl)-N-(1,2,4-triazol-4-yl)methanimine Openeye Name: 1-(3-methoxy-4-propoxy-phenyl)-N-(1,2,4-triazol-4-yl)methanimine CAS Name: 1-(3-methoxy-4-propoxyphenyl)-N-(1,2,4-triazol-4-yl)methanimine IUPAC Name: 1-(3-methoxy-4-propoxyphenyl)-N-(1,2,4-triazol-4-yl)methanimine Traditional Name: (3-methoxy-4-propoxy-benzylidene)-(1,2,4-triazol-4-yl)amine Formula: C13H16N4O2 MolecularWeight: 260.29174

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=C(C=C(C=C1)C=NN2C=NN=C2)OC

Isomeric SMILES

CCCOC1=C(C=C(C=C1)C=NN2C=NN=C2)OC

InChI

InChI=1S/C13H16N4O2/c1-3-6-19-12-5-4-11(7-13(12)18-2)8-16-17-9-14-15-10-17/h4-5,7-10H,3,6H2,1-2H3