2-[(Z)-(4-methylphenyl)methylideneamino]oxy-N-(4-piperidin-1-ylphenyl)ethanamide

Systemtic Name: 2-[(Z)-(4-methylphenyl)methylideneamino]oxy-N-(4-piperidin-1-ylphenyl)ethanamide Openeye Name: N-[4-(1-piperidyl)phenyl]-2-[(Z)-p-tolylmethyleneamino]oxy-acetamide CAS Name: 2-[(Z)-(4-methylphenyl)methylideneamino]oxy-N-[4-(1-piperidinyl)phenyl]acetamide IUPAC Name: 2-[(Z)-(4-methylphenyl)methylideneamino]oxy-N-(4-piperidin-1-ylphenyl)acetamide Traditional Name: 2-[(Z)-(4-methylbenzylidene)amino]oxy-N-(4-piperidinophenyl)acetamide Formula: C21H25N3O2 MolecularWeight: 351.4421

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C=NOCC(=O)NC2=CC=C(C=C2)N3CCCCC3

Isomeric SMILES

CC1=CC=C(C=C1)/C=N\OCC(=O)NC2=CC=C(C=C2)N3CCCCC3

InChI

InChI=1S/C21H25N3O2/c1-17-5-7-18(8-6-17)15-22-26-16-21(25)23-19-9-11-20(12-10-19)24-13-3-2-4-14-24/h5-12,15H,2-4,13-14,16H2,1H3,(H,23,25)/b22-15-