N-[(E)-1-(4-methylphenyl)ethylideneamino]-1-(phenylmethyl)piperidine-4-carboxamide

Systemtic Name: N-[(E)-1-(4-methylphenyl)ethylideneamino]-1-(phenylmethyl)piperidine-4-carboxamide Openeye Name: 1-benzyl-N-[(E)-1-(p-tolyl)ethylideneamino]piperidine-4-carboxamide CAS Name: N-[(E)-1-(4-methylphenyl)ethylideneamino]-1-(phenylmethyl)-4-piperidinecarboxamide IUPAC Name: 1-benzyl-N-[(E)-1-(4-methylphenyl)ethylideneamino]piperidine-4-carboxamide Traditional Name: 1-benzyl-N-[(E)-1-(p-tolyl)ethylideneamino]isonipecotamide Formula: C22H27N3O MolecularWeight: 349.46928

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(=NNC(=O)C2CCN(CC2)CC3=CC=CC=C3)C

Isomeric SMILES

CC1=CC=C(C=C1)/C(=N/NC(=O)C2CCN(CC2)CC3=CC=CC=C3)/C

InChI

InChI=1S/C22H27N3O/c1-17-8-10-20(11-9-17)18(2)23-24-22(26)21-12-14-25(15-13-21)16-19-6-4-3-5-7-19/h3-11,21H,12-16H2,1-2H3,(H,24,26)/b23-18+