4,6-bis(azepan-1-yl)-N-[(E)-1-phenylethylideneamino]-1,3,5-triazin-2-amine

Systemtic Name: 4,6-bis(azepan-1-yl)-N-[(E)-1-phenylethylideneamino]-1,3,5-triazin-2-amine Openeye Name: 4,6-bis(azepan-1-yl)-N-[(E)-1-phenylethylideneamino]-1,3,5-triazin-2-amine CAS Name: 4,6-bis(1-azepanyl)-N-[(E)-1-phenylethylideneamino]-1,3,5-triazin-2-amine IUPAC Name: 4,6-bis(azepan-1-yl)-N-[(E)-1-phenylethylideneamino]-1,3,5-triazin-2-amine Traditional Name: [4,6-bis(azepan-1-yl)-s-triazin-2-yl]-[(E)-1-phenylethylideneamino]amine Formula: C23H33N7 MolecularWeight: 407.55502

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NNC1=NC(=NC(=N1)N2CCCCCC2)N3CCCCCC3)C4=CC=CC=C4

Isomeric SMILES

C/C(=N\NC1=NC(=NC(=N1)N2CCCCCC2)N3CCCCCC3)/C4=CC=CC=C4

InChI

InChI=1S/C23H33N7/c1-19(20-13-7-6-8-14-20)27-28-21-24-22(29-15-9-2-3-10-16-29)26-23(25-21)30-17-11-4-5-12-18-30/h6-8,13-14H,2-5,9-12,15-18H2,1H3,(H,24,25,26,28)/b27-19+