5,6-diphenyl-N-[(Z)-1-phenylethylideneamino]-1,2,4-triazin-3-amine

Systemtic Name: 5,6-diphenyl-N-[(Z)-1-phenylethylideneamino]-1,2,4-triazin-3-amine Openeye Name: 5,6-diphenyl-N-[(Z)-1-phenylethylideneamino]-1,2,4-triazin-3-amine CAS Name: 5,6-diphenyl-N-[(Z)-1-phenylethylideneamino]-1,2,4-triazin-3-amine IUPAC Name: 5,6-diphenyl-N-[(Z)-1-phenylethylideneamino]-1,2,4-triazin-3-amine Traditional Name: (5,6-diphenyl-1,2,4-triazin-3-yl)-[(Z)-1-phenylethylideneamino]amine Formula: C23H19N5 MolecularWeight: 365.43046

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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=CC=C4

Isomeric SMILES

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

InChI

InChI=1S/C23H19N5/c1-17(18-11-5-2-6-12-18)25-27-23-24-21(19-13-7-3-8-14-19)22(26-28-23)20-15-9-4-10-16-20/h2-16H,1H3,(H,24,27,28)/b25-17-