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

Systemtic Name: 2-[(Z)-(2-methoxyphenyl)methylideneamino]oxy-N-(4-piperidin-1-ylphenyl)ethanamide Openeye Name: 2-[(Z)-(2-methoxyphenyl)methyleneamino]oxy-N-[4-(1-piperidyl)phenyl]acetamide CAS Name: 2-[(Z)-(2-methoxyphenyl)methylideneamino]oxy-N-[4-(1-piperidinyl)phenyl]acetamide IUPAC Name: 2-[(Z)-(2-methoxyphenyl)methylideneamino]oxy-N-(4-piperidin-1-ylphenyl)acetamide Traditional Name: 2-[(Z)-o-anisylideneamino]oxy-N-(4-piperidinophenyl)acetamide Formula: C21H25N3O3 MolecularWeight: 367.4415

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1C=NOCC(=O)NC2=CC=C(C=C2)N3CCCCC3

Isomeric SMILES

COC1=CC=CC=C1/C=N\OCC(=O)NC2=CC=C(C=C2)N3CCCCC3

InChI

InChI=1S/C21H25N3O3/c1-26-20-8-4-3-7-17(20)15-22-27-16-21(25)23-18-9-11-19(12-10-18)24-13-5-2-6-14-24/h3-4,7-12,15H,2,5-6,13-14,16H2,1H3,(H,23,25)/b22-15-