5-(4-methoxyphenyl)-N-[(Z)-pyridin-4-ylmethylideneamino]-1,2,4-triazin-3-amine

Systemtic Name: 5-(4-methoxyphenyl)-N-[(Z)-pyridin-4-ylmethylideneamino]-1,2,4-triazin-3-amine Openeye Name: 5-(4-methoxyphenyl)-N-[(Z)-4-pyridylmethyleneamino]-1,2,4-triazin-3-amine CAS Name: 5-(4-methoxyphenyl)-N-[(Z)-pyridin-4-ylmethylideneamino]-1,2,4-triazin-3-amine IUPAC Name: 5-(4-methoxyphenyl)-N-[(Z)-pyridin-4-ylmethylideneamino]-1,2,4-triazin-3-amine Traditional Name: [5-(4-methoxyphenyl)-1,2,4-triazin-3-yl]-[(Z)-4-pyridylmethyleneamino]amine Formula: C16H14N6O MolecularWeight: 306.32196

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2=CN=NC(=N2)NN=CC3=CC=NC=C3

Isomeric SMILES

COC1=CC=C(C=C1)C2=CN=NC(=N2)N/N=C\C3=CC=NC=C3

InChI

InChI=1S/C16H14N6O/c1-23-14-4-2-13(3-5-14)15-11-19-22-16(20-15)21-18-10-12-6-8-17-9-7-12/h2-11H,1H3,(H,20,21,22)/b18-10-