N-(3,5-diphenyl-1,2,4-triazol-4-yl)-1-phenyl-methanimine

Systemtic Name: N-(3,5-diphenyl-1,2,4-triazol-4-yl)-1-phenyl-methanimine Openeye Name: N-(3,5-diphenyl-1,2,4-triazol-4-yl)-1-phenyl-methanimine CAS Name: N-(3,5-diphenyl-1,2,4-triazol-4-yl)-1-phenylmethanimine IUPAC Name: N-(3,5-diphenyl-1,2,4-triazol-4-yl)-1-phenylmethanimine Traditional Name: benzal-(3,5-diphenyl-1,2,4-triazol-4-yl)amine Formula: C21H16N4 MolecularWeight: 324.37854

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C=NN2C(=NN=C2C3=CC=CC=C3)C4=CC=CC=C4

Isomeric SMILES

C1=CC=C(C=C1)C=NN2C(=NN=C2C3=CC=CC=C3)C4=CC=CC=C4

InChI

InChI=1S/C21H16N4/c1-4-10-17(11-5-1)16-22-25-20(18-12-6-2-7-13-18)23-24-21(25)19-14-8-3-9-15-19/h1-16H