1-(4-methoxyphenyl)-N-(1H-1,2,4-triazol-5-yl)methanimine

Systemtic Name: 1-(4-methoxyphenyl)-N-(1H-1,2,4-triazol-5-yl)methanimine Openeye Name: 1-(4-methoxyphenyl)-N-(1H-1,2,4-triazol-5-yl)methanimine CAS Name: 1-(4-methoxyphenyl)-N-(1H-1,2,4-triazol-5-yl)methanimine IUPAC Name: 1-(4-methoxyphenyl)-N-(1H-1,2,4-triazol-5-yl)methanimine Traditional Name: (E)-p-anisylidene(1H-1,2,4-triazol-5-yl)amine Formula: C10H10N4O MolecularWeight: 202.2126

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C=NC2=NC=NN2

Isomeric SMILES

COC1=CC=C(C=C1)/C=N/C2=NC=NN2

InChI

InChI=1S/C10H10N4O/c1-15-9-4-2-8(3-5-9)6-11-10-12-7-13-14-10/h2-7H,1H3,(H,12,13,14)/b11-6+