2-[(Z)-(4-methoxyphenyl)methylideneamino]oxy-N-[4-(4-methylpiperidin-1-yl)phenyl]ethanamide

Systemtic Name: 2-[(Z)-(4-methoxyphenyl)methylideneamino]oxy-N-[4-(4-methylpiperidin-1-yl)phenyl]ethanamide Openeye Name: 2-[(Z)-(4-methoxyphenyl)methyleneamino]oxy-N-[4-(4-methyl-1-piperidyl)phenyl]acetamide CAS Name: 2-[(Z)-(4-methoxyphenyl)methylideneamino]oxy-N-[4-(4-methyl-1-piperidinyl)phenyl]acetamide IUPAC Name: 2-[(Z)-(4-methoxyphenyl)methylideneamino]oxy-N-[4-(4-methylpiperidin-1-yl)phenyl]acetamide Traditional Name: N-[4-(4-methylpiperidino)phenyl]-2-[(Z)-p-anisylideneamino]oxy-acetamide Formula: C22H27N3O3 MolecularWeight: 381.46808

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCN(CC1)C2=CC=C(C=C2)NC(=O)CON=CC3=CC=C(C=C3)OC

Isomeric SMILES

CC1CCN(CC1)C2=CC=C(C=C2)NC(=O)CO/N=C\C3=CC=C(C=C3)OC

InChI

InChI=1S/C22H27N3O3/c1-17-11-13-25(14-12-17)20-7-5-19(6-8-20)24-22(26)16-28-23-15-18-3-9-21(27-2)10-4-18/h3-10,15,17H,11-14,16H2,1-2H3,(H,24,26)/b23-15-