2-[10-[(4-azanyl-1-oxidanyl-pyridin-2-ylidene)amino]decylimino]-1-oxidanyl-pyridin-4-amine

Systemtic Name: 2-[10-[(4-azanyl-1-oxidanyl-pyridin-2-ylidene)amino]decylimino]-1-oxidanyl-pyridin-4-amine Openeye Name: 2-[10-[(4-amino-1-hydroxy-2-pyridylidene)amino]decylimino]-1-hydroxy-pyridin-4-amine CAS Name: 2-[10-[(4-amino-1-hydroxy-2-pyridinylidene)amino]decylimino]-1-hydroxy-4-pyridinamine IUPAC Name: 2-[10-[(4-amino-1-hydroxypyridin-2-ylidene)amino]decylimino]-1-hydroxypyridin-4-amine Traditional Name: [2-[10-[(4-amino-1-hydroxy-2-pyridylidene)amino]decylimino]-1-hydroxy-4-pyridyl]amine Formula: C20H32N6O2 MolecularWeight: 388.50708

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Descriptors Computed from Structure

Canonical SMILES:

C1=CN(C(=NCCCCCCCCCCN=C2C=C(C=CN2O)N)C=C1N)O

Isomeric SMILES

C1=CN(C(=NCCCCCCCCCCN=C2C=C(C=CN2O)N)C=C1N)O

InChI

InChI=1S/C20H32N6O2/c21-17-9-13-25(27)19(15-17)23-11-7-5-3-1-2-4-6-8-12-24-20-16-18(22)10-14-26(20)28/h9-10,13-16,27-28H,1-8,11-12,21-22H2