N-(3,5-dimethyl-1,2,4-triazol-4-yl)-1-(4-ethoxy-3-methoxy-phenyl)methanimine

Systemtic Name: N-(3,5-dimethyl-1,2,4-triazol-4-yl)-1-(4-ethoxy-3-methoxy-phenyl)methanimine Openeye Name: N-(3,5-dimethyl-1,2,4-triazol-4-yl)-1-(4-ethoxy-3-methoxy-phenyl)methanimine CAS Name: N-(3,5-dimethyl-1,2,4-triazol-4-yl)-1-(4-ethoxy-3-methoxyphenyl)methanimine IUPAC Name: N-(3,5-dimethyl-1,2,4-triazol-4-yl)-1-(4-ethoxy-3-methoxyphenyl)methanimine Traditional Name: (E)-(3,5-dimethyl-1,2,4-triazol-4-yl)-(4-ethoxy-3-methoxy-benzylidene)amine Formula: C14H18N4O2 MolecularWeight: 274.31832

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)C=NN2C(=NN=C2C)C)OC

Isomeric SMILES

CCOC1=C(C=C(C=C1)/C=N/N2C(=NN=C2C)C)OC

InChI

InChI=1S/C14H18N4O2/c1-5-20-13-7-6-12(8-14(13)19-4)9-15-18-10(2)16-17-11(18)3/h6-9H,5H2,1-4H3/b15-9+