N6-cyclohexyl-N2-(4-nitrophenyl)-N4-[(E)-1-phenylethylideneamino]-1,3,5-triazine-2,4,6-triamine

Systemtic Name: N6-cyclohexyl-N2-(4-nitrophenyl)-N4-[(E)-1-phenylethylideneamino]-1,3,5-triazine-2,4,6-triamine Openeye Name: N6-cyclohexyl-N2-(4-nitrophenyl)-N4-[(E)-1-phenylethylideneamino]-1,3,5-triazine-2,4,6-triamine CAS Name: N6-cyclohexyl-N2-(4-nitrophenyl)-N4-[(E)-1-phenylethylideneamino]-1,3,5-triazine-2,4,6-triamine IUPAC Name: 6-N-cyclohexyl-2-N-(4-nitrophenyl)-4-N-[(E)-1-phenylethylideneamino]-1,3,5-triazine-2,4,6-triamine Traditional Name: cyclohexyl-[4-(4-nitroanilino)-6-[(N'E)-N'-(1-phenylethylidene)hydrazino]-s-triazin-2-yl]amine Formula: C23H26N8O2 MolecularWeight: 446.50494

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NNC1=NC(=NC(=N1)NC2CCCCC2)NC3=CC=C(C=C3)[N+](=O)[O-])C4=CC=CC=C4

Isomeric SMILES

C/C(=N\NC1=NC(=NC(=N1)NC2CCCCC2)NC3=CC=C(C=C3)[N+](=O)[O-])/C4=CC=CC=C4

InChI

InChI=1S/C23H26N8O2/c1-16(17-8-4-2-5-9-17)29-30-23-27-21(24-18-10-6-3-7-11-18)26-22(28-23)25-19-12-14-20(15-13-19)31(32)33/h2,4-5,8-9,12-15,18H,3,6-7,10-11H2,1H3,(H3,24,25,26,27,28,30)/b29-16+