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

Systemtic Name: 1-(4-propoxyphenyl)-N-(1,2,4-triazol-4-yl)methanimine Openeye Name: 1-(4-propoxyphenyl)-N-(1,2,4-triazol-4-yl)methanimine CAS Name: 1-(4-propoxyphenyl)-N-(1,2,4-triazol-4-yl)methanimine IUPAC Name: 1-(4-propoxyphenyl)-N-(1,2,4-triazol-4-yl)methanimine Traditional Name: (E)-(4-propoxybenzylidene)-(1,2,4-triazol-4-yl)amine Formula: C12H14N4O MolecularWeight: 230.26576

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C12H14N4O/c1-2-7-17-12-5-3-11(4-6-12)8-15-16-9-13-14-10-16/h3-6,8-10H,2,7H2,1H3/b15-8+