2-[[(1Z)-1-azanyl-2-cyclohexyl-1-hydroxyimino-propan-2-yl]diazenyl]-2-cyclohexyl-N'-oxidanyl-propanimidamide

Systemtic Name: 2-[[(1Z)-1-azanyl-2-cyclohexyl-1-hydroxyimino-propan-2-yl]diazenyl]-2-cyclohexyl-N'-oxidanyl-propanimidamide Openeye Name: 2-[(2Z)-2-amino-1-cyclohexyl-2-hydroxyimino-1-methyl-ethyl]azo-2-cyclohexyl-N'-hydroxy-propanamidine CAS Name: 2-[(1Z)-1-amino-2-cyclohexyl-1-hydroxyiminopropan-2-yl]azo-2-cyclohexyl-N'-hydroxypropanimidamide IUPAC Name: 2-[[(1Z)-1-amino-2-cyclohexyl-1-hydroxyiminopropan-2-yl]diazenyl]-2-cyclohexyl-N'-hydroxypropanimidamide Traditional Name: 2-[(2Z)-2-amino-1-cyclohexyl-2-hydroximino-1-methyl-ethyl]azo-2-cyclohexyl-N'-hydroxy-propionamidine Formula: C18H34N6O2 MolecularWeight: 366.50156

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1CCCCC1)(C(=NO)N)N=NC(C)(C2CCCCC2)C(=NO)N

Isomeric SMILES

CC(N=NC(/C(=N/O)/N)(C1CCCCC1)C)(/C(=N/O)/N)C2CCCCC2

InChI

InChI=1S/C18H34N6O2/c1-17(15(19)21-25,13-9-5-3-6-10-13)23-24-18(2,16(20)22-26)14-11-7-4-8-12-14/h13-14,25-26H,3-12H2,1-2H3,(H2,19,21)(H2,20,22)