N-[(E)-1-(4-bromophenyl)ethylideneamino]-5,6-diphenyl-1,2,4-triazin-3-amine

Systemtic Name: N-[(E)-1-(4-bromophenyl)ethylideneamino]-5,6-diphenyl-1,2,4-triazin-3-amine Openeye Name: N-[(E)-1-(4-bromophenyl)ethylideneamino]-5,6-diphenyl-1,2,4-triazin-3-amine CAS Name: N-[(E)-1-(4-bromophenyl)ethylideneamino]-5,6-diphenyl-1,2,4-triazin-3-amine IUPAC Name: N-[(E)-1-(4-bromophenyl)ethylideneamino]-5,6-diphenyl-1,2,4-triazin-3-amine Traditional Name: [(E)-1-(4-bromophenyl)ethylideneamino]-(5,6-diphenyl-1,2,4-triazin-3-yl)amine Formula: C23H18BrN5 MolecularWeight: 444.32652

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NNC1=NC(=C(N=N1)C2=CC=CC=C2)C3=CC=CC=C3)C4=CC=C(C=C4)Br

Isomeric SMILES

C/C(=N\NC1=NC(=C(N=N1)C2=CC=CC=C2)C3=CC=CC=C3)/C4=CC=C(C=C4)Br

InChI

InChI=1S/C23H18BrN5/c1-16(17-12-14-20(24)15-13-17)26-28-23-25-21(18-8-4-2-5-9-18)22(27-29-23)19-10-6-3-7-11-19/h2-15H,1H3,(H,25,28,29)/b26-16+