1-(4-propan-2-ylphenyl)-N-(1,2,4-triazol-4-yl)methanimine

Systemtic Name: 1-(4-propan-2-ylphenyl)-N-(1,2,4-triazol-4-yl)methanimine Openeye Name: 1-(4-isopropylphenyl)-N-(1,2,4-triazol-4-yl)methanimine CAS Name: 1-(4-propan-2-ylphenyl)-N-(1,2,4-triazol-4-yl)methanimine IUPAC Name: 1-(4-propan-2-ylphenyl)-N-(1,2,4-triazol-4-yl)methanimine Traditional Name: (Z)-(4-isopropylbenzylidene)-(1,2,4-triazol-4-yl)amine Formula: C12H14N4 MolecularWeight: 214.26636

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C12H14N4/c1-10(2)12-5-3-11(4-6-12)7-15-16-8-13-14-9-16/h3-10H,1-2H3/b15-7-