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

Systemtic Name: 2-[[(1Z)-1-azanyl-1-hydroxyimino-2-phenyl-propan-2-yl]diazenyl]-N'-oxidanyl-2-phenyl-propanimidamide Openeye Name: 2-[(2Z)-2-amino-2-hydroxyimino-1-methyl-1-phenyl-ethyl]azo-N'-hydroxy-2-phenyl-propanamidine CAS Name: 2-[(1Z)-1-amino-1-hydroxyimino-2-phenylpropan-2-yl]azo-N'-hydroxy-2-phenylpropanimidamide IUPAC Name: 2-[[(1Z)-1-amino-1-hydroxyimino-2-phenylpropan-2-yl]diazenyl]-N'-hydroxy-2-phenylpropanimidamide Traditional Name: 2-[(2Z)-2-amino-2-hydroximino-1-methyl-1-phenyl-ethyl]azo-N'-hydroxy-2-phenyl-propionamidine Formula: C18H22N6O2 MolecularWeight: 354.40628

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=C1)(C(=NO)N)N=NC(C)(C2=CC=CC=C2)C(=NO)N

Isomeric SMILES

CC(N=NC(/C(=N/O)/N)(C1=CC=CC=C1)C)(/C(=N/O)/N)C2=CC=CC=C2

InChI

InChI=1S/C18H22N6O2/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/h3-12,25-26H,1-2H3,(H2,19,21)(H2,20,22)