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

Systemtic Name: 4,6-bis(azepan-1-yl)-N-[(E)-furan-2-ylmethylideneamino]-1,3,5-triazin-2-amine Openeye Name: 4,6-bis(azepan-1-yl)-N-[(E)-2-furylmethyleneamino]-1,3,5-triazin-2-amine CAS Name: 4,6-bis(1-azepanyl)-N-[(E)-2-furanylmethylideneamino]-1,3,5-triazin-2-amine IUPAC Name: 4,6-bis(azepan-1-yl)-N-[(E)-furan-2-ylmethylideneamino]-1,3,5-triazin-2-amine Traditional Name: [4,6-bis(azepan-1-yl)-s-triazin-2-yl]-[(E)-2-furfurylideneamino]amine Formula: C20H29N7O MolecularWeight: 383.49056

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Descriptors Computed from Structure

Canonical SMILES:

C1CCCN(CC1)C2=NC(=NC(=N2)NN=CC3=CC=CO3)N4CCCCCC4

Isomeric SMILES

C1CCCN(CC1)C2=NC(=NC(=N2)N/N=C/C3=CC=CO3)N4CCCCCC4

InChI

InChI=1S/C20H29N7O/c1-2-6-12-26(11-5-1)19-22-18(25-21-16-17-10-9-15-28-17)23-20(24-19)27-13-7-3-4-8-14-27/h9-10,15-16H,1-8,11-14H2,(H,22,23,24,25)/b21-16+