N-(3,5-dimethyl-1,2,4-triazol-4-yl)-1-(4-propoxyphenyl)methanimine

Systemtic Name: N-(3,5-dimethyl-1,2,4-triazol-4-yl)-1-(4-propoxyphenyl)methanimine Openeye Name: N-(3,5-dimethyl-1,2,4-triazol-4-yl)-1-(4-propoxyphenyl)methanimine CAS Name: N-(3,5-dimethyl-1,2,4-triazol-4-yl)-1-(4-propoxyphenyl)methanimine IUPAC Name: N-(3,5-dimethyl-1,2,4-triazol-4-yl)-1-(4-propoxyphenyl)methanimine Traditional Name: (3,5-dimethyl-1,2,4-triazol-4-yl)-(4-propoxybenzylidene)amine Formula: C14H18N4O MolecularWeight: 258.31892

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=CC=C(C=C1)C=NN2C(=NN=C2C)C

Isomeric SMILES

CCCOC1=CC=C(C=C1)C=NN2C(=NN=C2C)C

InChI

InChI=1S/C14H18N4O/c1-4-9-19-14-7-5-13(6-8-14)10-15-18-11(2)16-17-12(18)3/h5-8,10H,4,9H2,1-3H3