(NE)-N-[(2-methylphenyl)-phenylazanyl-methylidene]-4-oxidanyl-N'-phenyl-piperidine-1-carboximidamide

Systemtic Name: (NE)-N-[(2-methylphenyl)-phenylazanyl-methylidene]-4-oxidanyl-N'-phenyl-piperidine-1-carboximidamide Openeye Name: (NE)-N-[anilino(o-tolyl)methylene]-4-hydroxy-N'-phenyl-piperidine-1-carboxamidine CAS Name: (NE)-N-[anilino-(2-methylphenyl)methylidene]-4-hydroxy-N'-phenyl-1-piperidinecarboximidamide IUPAC Name: (NE)-N-[anilino-(2-methylphenyl)methylidene]-4-hydroxy-N'-phenylpiperidine-1-carboximidamide Traditional Name: (NE)-N-[anilino(o-tolyl)methylene]-4-hydroxy-N'-phenyl-piperidine-1-carboxamidine Formula: C26H28N4O MolecularWeight: 412.52672

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1C(=NC(=NC2=CC=CC=C2)N3CCC(CC3)O)NC4=CC=CC=C4

Isomeric SMILES

CC1=CC=CC=C1/C(=N\C(=NC2=CC=CC=C2)N3CCC(CC3)O)/NC4=CC=CC=C4

InChI

InChI=1S/C26H28N4O/c1-20-10-8-9-15-24(20)25(27-21-11-4-2-5-12-21)29-26(28-22-13-6-3-7-14-22)30-18-16-23(31)17-19-30/h2-15,23,31H,16-19H2,1H3,(H,27,28,29)