1-(4-ethylphenyl)-N-(1,2,4-triazol-4-yl)methanimine

Systemtic Name: 1-(4-ethylphenyl)-N-(1,2,4-triazol-4-yl)methanimine Openeye Name: 1-(4-ethylphenyl)-N-(1,2,4-triazol-4-yl)methanimine CAS Name: 1-(4-ethylphenyl)-N-(1,2,4-triazol-4-yl)methanimine IUPAC Name: 1-(4-ethylphenyl)-N-(1,2,4-triazol-4-yl)methanimine Traditional Name: (Z)-(4-ethylbenzylidene)-(1,2,4-triazol-4-yl)amine Formula: C11H12N4 MolecularWeight: 200.23978

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)C=NN2C=NN=C2

Isomeric SMILES

CCC1=CC=C(C=C1)/C=N\N2C=NN=C2

InChI

InChI=1S/C11H12N4/c1-2-10-3-5-11(6-4-10)7-14-15-8-12-13-9-15/h3-9H,2H2,1H3/b14-7-