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

Systemtic Name: 1-(4-bromophenyl)-N-(3,5-diphenyl-1,2,4-triazol-4-yl)methanimine Openeye Name: 1-(4-bromophenyl)-N-(3,5-diphenyl-1,2,4-triazol-4-yl)methanimine CAS Name: 1-(4-bromophenyl)-N-(3,5-diphenyl-1,2,4-triazol-4-yl)methanimine IUPAC Name: 1-(4-bromophenyl)-N-(3,5-diphenyl-1,2,4-triazol-4-yl)methanimine Traditional Name: (Z)-(4-bromobenzylidene)-(3,5-diphenyl-1,2,4-triazol-4-yl)amine Formula: C21H15BrN4 MolecularWeight: 403.2746

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=NN=C(N2N=CC3=CC=C(C=C3)Br)C4=CC=CC=C4

Isomeric SMILES

C1=CC=C(C=C1)C2=NN=C(N2/N=C\C3=CC=C(C=C3)Br)C4=CC=CC=C4

InChI

InChI=1S/C21H15BrN4/c22-19-13-11-16(12-14-19)15-23-26-20(17-7-3-1-4-8-17)24-25-21(26)18-9-5-2-6-10-18/h1-15H/b23-15-