(NZ)-N-[azanyl-(2,6-dimethylphenyl)methylidene]-3-oxidanyl-N'-phenyl-piperidine-1-carboximidamide

Systemtic Name: (NZ)-N-[azanyl-(2,6-dimethylphenyl)methylidene]-3-oxidanyl-N'-phenyl-piperidine-1-carboximidamide Openeye Name: (NZ)-N-[amino-(2,6-dimethylphenyl)methylene]-3-hydroxy-N'-phenyl-piperidine-1-carboxamidine CAS Name: (NZ)-N-[amino-(2,6-dimethylphenyl)methylidene]-3-hydroxy-N'-phenyl-1-piperidinecarboximidamide IUPAC Name: (NZ)-N-[amino-(2,6-dimethylphenyl)methylidene]-3-hydroxy-N'-phenylpiperidine-1-carboximidamide Traditional Name: (NZ)-N-[amino-(2,6-dimethylphenyl)methylene]-3-hydroxy-N'-phenyl-piperidine-1-carboxamidine Formula: C21H26N4O MolecularWeight: 350.45734

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H26N4O/c1-15-8-6-9-16(2)19(15)20(22)24-21(23-17-10-4-3-5-11-17)25-13-7-12-18(26)14-25/h3-6,8-11,18,26H,7,12-14H2,1-2H3,(H2,22,23,24)