N3-[(E)-(4-phenylmethoxyphenyl)methylideneamino]-1,2,4-triazole-3,4-diamine

Systemtic Name: N3-[(E)-(4-phenylmethoxyphenyl)methylideneamino]-1,2,4-triazole-3,4-diamine Openeye Name: N3-[(E)-(4-benzyloxyphenyl)methyleneamino]-1,2,4-triazole-3,4-diamine CAS Name: N3-[(E)-(4-phenylmethoxyphenyl)methylideneamino]-1,2,4-triazole-3,4-diamine IUPAC Name: 3-N-[(E)-(4-phenylmethoxyphenyl)methylideneamino]-1,2,4-triazole-3,4-diamine Traditional Name: (4-amino-1,2,4-triazol-3-yl)-[(E)-(4-benzoxybenzylidene)amino]amine Formula: C16H16N6O MolecularWeight: 308.33784

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)COC2=CC=C(C=C2)C=NNC3=NN=CN3N

Isomeric SMILES

C1=CC=C(C=C1)COC2=CC=C(C=C2)/C=N/NC3=NN=CN3N

InChI

InChI=1S/C16H16N6O/c17-22-12-19-21-16(22)20-18-10-13-6-8-15(9-7-13)23-11-14-4-2-1-3-5-14/h1-10,12H,11,17H2,(H,20,21)/b18-10+