N-(3-phenyl-1,2,4-triazol-4-yl)-1-(4-propan-2-ylphenyl)methanimine

Systemtic Name: N-(3-phenyl-1,2,4-triazol-4-yl)-1-(4-propan-2-ylphenyl)methanimine Openeye Name: 1-(4-isopropylphenyl)-N-(3-phenyl-1,2,4-triazol-4-yl)methanimine CAS Name: N-(3-phenyl-1,2,4-triazol-4-yl)-1-(4-propan-2-ylphenyl)methanimine IUPAC Name: N-(3-phenyl-1,2,4-triazol-4-yl)-1-(4-propan-2-ylphenyl)methanimine Traditional Name: (Z)-(4-isopropylbenzylidene)-(3-phenyl-1,2,4-triazol-4-yl)amine Formula: C18H18N4 MolecularWeight: 290.36232

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=CC=C(C=C1)C=NN2C=NN=C2C3=CC=CC=C3

Isomeric SMILES

CC(C)C1=CC=C(C=C1)/C=N\N2C=NN=C2C3=CC=CC=C3

InChI

InChI=1S/C18H18N4/c1-14(2)16-10-8-15(9-11-16)12-20-22-13-19-21-18(22)17-6-4-3-5-7-17/h3-14H,1-2H3/b20-12-