(NZ)-N-[azanyl-(2-methylphenyl)methylidene]-3-oxidanyl-N'-phenyl-piperidine-1-carboximidamide

Systemtic Name: (NZ)-N-[azanyl-(2-methylphenyl)methylidene]-3-oxidanyl-N'-phenyl-piperidine-1-carboximidamide Openeye Name: (NZ)-N-[amino(o-tolyl)methylene]-3-hydroxy-N'-phenyl-piperidine-1-carboxamidine CAS Name: (NZ)-N-[amino-(2-methylphenyl)methylidene]-3-hydroxy-N'-phenyl-1-piperidinecarboximidamide IUPAC Name: (NZ)-N-[amino-(2-methylphenyl)methylidene]-3-hydroxy-N'-phenylpiperidine-1-carboximidamide Traditional Name: (NZ)-N-[amino(o-tolyl)methylene]-3-hydroxy-N'-phenyl-piperidine-1-carboxamidine Formula: C20H24N4O MolecularWeight: 336.43076

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1C(=NC(=NC2=CC=CC=C2)N3CCCC(C3)O)N

Isomeric SMILES

CC1=CC=CC=C1/C(=N/C(=NC2=CC=CC=C2)N3CCCC(C3)O)/N

InChI

InChI=1S/C20H24N4O/c1-15-8-5-6-12-18(15)19(21)23-20(22-16-9-3-2-4-10-16)24-13-7-11-17(25)14-24/h2-6,8-10,12,17,25H,7,11,13-14H2,1H3,(H2,21,22,23)