N'-cyclohexyl-N-oxidanyl-N-phenyl-benzenecarboximidamide

Systemtic Name: N'-cyclohexyl-N-oxidanyl-N-phenyl-benzenecarboximidamide Openeye Name: N'-cyclohexyl-N-hydroxy-N-phenyl-benzamidine CAS Name: N'-cyclohexyl-N-hydroxy-N-phenylbenzenecarboximidamide IUPAC Name: N'-cyclohexyl-N-hydroxy-N-phenylbenzenecarboximidamide Traditional Name: N'-cyclohexyl-N-hydroxy-N-phenyl-benzamidine Formula: C19H22N2O MolecularWeight: 294.39078

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)N=C(C2=CC=CC=C2)N(C3=CC=CC=C3)O

Isomeric SMILES

C1CCC(CC1)N=C(C2=CC=CC=C2)N(C3=CC=CC=C3)O

InChI

InChI=1S/C19H22N2O/c22-21(18-14-8-3-9-15-18)19(16-10-4-1-5-11-16)20-17-12-6-2-7-13-17/h1,3-5,8-11,14-15,17,22H,2,6-7,12-13H2