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

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

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C=NN2C=NC=N2

Isomeric SMILES

COC1=CC=C(C=C1)/C=N/N2C=NC=N2

InChI

InChI=1S/C10H10N4O/c1-15-10-4-2-9(3-5-10)6-12-14-8-11-7-13-14/h2-8H,1H3/b12-6+