N-[(Z)-[4-[(4-methylphenyl)methoxy]phenyl]methylideneamino]-2-piperidin-1-yl-ethanamide

Systemtic Name: N-[(Z)-[4-[(4-methylphenyl)methoxy]phenyl]methylideneamino]-2-piperidin-1-yl-ethanamide Openeye Name: 2-(1-piperidyl)-N-[(Z)-[4-(p-tolylmethoxy)phenyl]methyleneamino]acetamide CAS Name: N-[(Z)-[4-[(4-methylphenyl)methoxy]phenyl]methylideneamino]-2-(1-piperidinyl)acetamide IUPAC Name: N-[(Z)-[4-[(4-methylphenyl)methoxy]phenyl]methylideneamino]-2-piperidin-1-ylacetamide Traditional Name: N-[(Z)-[4-(4-methylbenzyl)oxybenzylidene]amino]-2-piperidino-acetamide Formula: C22H27N3O2 MolecularWeight: 365.46868

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)COC2=CC=C(C=C2)C=NNC(=O)CN3CCCCC3

Isomeric SMILES

CC1=CC=C(C=C1)COC2=CC=C(C=C2)/C=N\NC(=O)CN3CCCCC3

InChI

InChI=1S/C22H27N3O2/c1-18-5-7-20(8-6-18)17-27-21-11-9-19(10-12-21)15-23-24-22(26)16-25-13-3-2-4-14-25/h5-12,15H,2-4,13-14,16-17H2,1H3,(H,24,26)/b23-15-