1-[(4-chlorophenyl)methyl]-N-[(E)-(3-hydroxyphenyl)methylideneamino]piperidine-4-carboxamide

Systemtic Name: 1-[(4-chlorophenyl)methyl]-N-[(E)-(3-hydroxyphenyl)methylideneamino]piperidine-4-carboxamide Openeye Name: 1-[(4-chlorophenyl)methyl]-N-[(E)-(3-hydroxyphenyl)methyleneamino]piperidine-4-carboxamide CAS Name: 1-[(4-chlorophenyl)methyl]-N-[(E)-(3-hydroxyphenyl)methylideneamino]-4-piperidinecarboxamide IUPAC Name: 1-[(4-chlorophenyl)methyl]-N-[(E)-(3-hydroxyphenyl)methylideneamino]piperidine-4-carboxamide Traditional Name: 1-(4-chlorobenzyl)-N-[(E)-(3-hydroxybenzylidene)amino]isonipecotamide Formula: C20H22ClN3O2 MolecularWeight: 371.86058

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCC1C(=O)NN=CC2=CC(=CC=C2)O)CC3=CC=C(C=C3)Cl

Isomeric SMILES

C1CN(CCC1C(=O)N/N=C/C2=CC(=CC=C2)O)CC3=CC=C(C=C3)Cl

InChI

InChI=1S/C20H22ClN3O2/c21-18-6-4-15(5-7-18)14-24-10-8-17(9-11-24)20(26)23-22-13-16-2-1-3-19(25)12-16/h1-7,12-13,17,25H,8-11,14H2,(H,23,26)/b22-13+