1-(3,4-diethoxyphenyl)-N-(1,2,4-triazol-4-yl)methanimine

Systemtic Name: 1-(3,4-diethoxyphenyl)-N-(1,2,4-triazol-4-yl)methanimine Openeye Name: 1-(3,4-diethoxyphenyl)-N-(1,2,4-triazol-4-yl)methanimine CAS Name: 1-(3,4-diethoxyphenyl)-N-(1,2,4-triazol-4-yl)methanimine IUPAC Name: 1-(3,4-diethoxyphenyl)-N-(1,2,4-triazol-4-yl)methanimine Traditional Name: (E)-(3,4-diethoxybenzylidene)-(1,2,4-triazol-4-yl)amine Formula: C13H16N4O2 MolecularWeight: 260.29174

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)C=NN2C=NN=C2)OCC

Isomeric SMILES

CCOC1=C(C=C(C=C1)/C=N/N2C=NN=C2)OCC

InChI

InChI=1S/C13H16N4O2/c1-3-18-12-6-5-11(7-13(12)19-4-2)8-16-17-9-14-15-10-17/h5-10H,3-4H2,1-2H3/b16-8+