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(NZ)-N-[[(4-methoxyphenyl)amino]-(2-methylphenyl)methylidene]-2-methyl-N'-phenyl-piperidine-1-carboximidamide

(NZ)-N-[[(4-methoxyphenyl)amino]-(2-methylphenyl)methylidene]-2-methyl-N'-phenyl-piperidine-1-carboximidamide

Systemtic Name:(NZ)-N-[[(4-methoxyphenyl)amino]-(2-methylphenyl)methylidene]-2-methyl-N'-phenyl-piperidine-1-carboximidamide
Openeye Name:(NZ)-N-[(4-methoxyanilino)-(o-tolyl)methylene]-2-methyl-N'-phenyl-piperidine-1-carboxamidine
CAS Name:(NZ)-N-[(4-methoxyanilino)-(2-methylphenyl)methylidene]-2-methyl-N'-phenyl-1-piperidinecarboximidamide
IUPAC Name:(NZ)-N-[(4-methoxyanilino)-(2-methylphenyl)methylidene]-2-methyl-N'-phenylpiperidine-1-carboximidamide
Traditional Name:(NZ)-2-methyl-N-[o-tolyl(p-anisidino)methylene]-N'-phenyl-piperidine-1-carboxamidine
Formula: C28H32N4O
MolecularWeight: 440.57988
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Descriptors Computed from Structure

Canonical SMILES:

CC1CCCCN1C(=NC2=CC=CC=C2)N=C(C3=CC=CC=C3C)NC4=CC=C(C=C4)OC


Isomeric SMILES

CC1CCCCN1C(=NC2=CC=CC=C2)/N=C(/C3=CC=CC=C3C)\NC4=CC=C(C=C4)OC


InChI

InChI=1S/C28H32N4O/c1-21-11-7-8-15-26(21)27(29-24-16-18-25(33-3)19-17-24)31-28(30-23-13-5-4-6-14-23)32-20-10-9-12-22(32)2/h4-8,11,13-19,22H,9-10,12,20H2,1-3H3,(H,29,30,31)


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