N3-[(E)-(3,4-diethoxyphenyl)methylideneamino]-5-methyl-1,2,4-triazole-3,4-diamine

Systemtic Name: N3-[(E)-(3,4-diethoxyphenyl)methylideneamino]-5-methyl-1,2,4-triazole-3,4-diamine Openeye Name: N3-[(E)-(3,4-diethoxyphenyl)methyleneamino]-5-methyl-1,2,4-triazole-3,4-diamine CAS Name: N3-[(E)-(3,4-diethoxyphenyl)methylideneamino]-5-methyl-1,2,4-triazole-3,4-diamine IUPAC Name: 3-N-[(E)-(3,4-diethoxyphenyl)methylideneamino]-5-methyl-1,2,4-triazole-3,4-diamine Traditional Name: (4-amino-5-methyl-1,2,4-triazol-3-yl)-[(E)-(3,4-diethoxybenzylidene)amino]amine Formula: C14H20N6O2 MolecularWeight: 304.3476

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)C=NNC2=NN=C(N2N)C)OCC

Isomeric SMILES

CCOC1=C(C=C(C=C1)/C=N/NC2=NN=C(N2N)C)OCC

InChI

InChI=1S/C14H20N6O2/c1-4-21-12-7-6-11(8-13(12)22-5-2)9-16-18-14-19-17-10(3)20(14)15/h6-9H,4-5,15H2,1-3H3,(H,18,19)/b16-9+