2-[[(1Z)-1-azanyl-1-hydroxyimino-2-methyl-3-phenyl-propan-2-yl]diazenyl]-2-methyl-N'-oxidanyl-3-phenyl-propanimidamide

Systemtic Name: 2-[[(1Z)-1-azanyl-1-hydroxyimino-2-methyl-3-phenyl-propan-2-yl]diazenyl]-2-methyl-N'-oxidanyl-3-phenyl-propanimidamide Openeye Name: 2-[(2Z)-2-amino-1-benzyl-2-hydroxyimino-1-methyl-ethyl]azo-N'-hydroxy-2-methyl-3-phenyl-propanamidine CAS Name: 2-[(1Z)-1-amino-1-hydroxyimino-2-methyl-3-phenylpropan-2-yl]azo-N'-hydroxy-2-methyl-3-phenylpropanimidamide IUPAC Name: 2-[[(1Z)-1-amino-1-hydroxyimino-2-methyl-3-phenylpropan-2-yl]diazenyl]-N'-hydroxy-2-methyl-3-phenylpropanimidamide Traditional Name: 2-[(2Z)-2-amino-1-benzyl-2-hydroximino-1-methyl-ethyl]azo-N'-hydroxy-2-methyl-3-phenyl-propionamidine Formula: C20H26N6O2 MolecularWeight: 382.45944

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Descriptors Computed from Structure

Canonical SMILES:

CC(CC1=CC=CC=C1)(C(=NO)N)N=NC(C)(CC2=CC=CC=C2)C(=NO)N

Isomeric SMILES

CC(N=NC(/C(=N/O)/N)(CC1=CC=CC=C1)C)(/C(=N/O)/N)CC2=CC=CC=C2

InChI

InChI=1S/C20H26N6O2/c1-19(17(21)23-27,13-15-9-5-3-6-10-15)25-26-20(2,18(22)24-28)14-16-11-7-4-8-12-16/h3-12,27-28H,13-14H2,1-2H3,(H2,21,23)(H2,22,24)