2-[(Z)-(4-ethoxy-3-methoxy-phenyl)methylideneamino]oxy-N-(4-piperidin-1-ylphenyl)ethanamide

Systemtic Name: 2-[(Z)-(4-ethoxy-3-methoxy-phenyl)methylideneamino]oxy-N-(4-piperidin-1-ylphenyl)ethanamide Openeye Name: 2-[(Z)-(4-ethoxy-3-methoxy-phenyl)methyleneamino]oxy-N-[4-(1-piperidyl)phenyl]acetamide CAS Name: 2-[(Z)-(4-ethoxy-3-methoxyphenyl)methylideneamino]oxy-N-[4-(1-piperidinyl)phenyl]acetamide IUPAC Name: 2-[(Z)-(4-ethoxy-3-methoxyphenyl)methylideneamino]oxy-N-(4-piperidin-1-ylphenyl)acetamide Traditional Name: 2-[(Z)-(4-ethoxy-3-methoxy-benzylidene)amino]oxy-N-(4-piperidinophenyl)acetamide Formula: C23H29N3O4 MolecularWeight: 411.49406

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)C=NOCC(=O)NC2=CC=C(C=C2)N3CCCCC3)OC

Isomeric SMILES

CCOC1=C(C=C(C=C1)/C=N\OCC(=O)NC2=CC=C(C=C2)N3CCCCC3)OC

InChI

InChI=1S/C23H29N3O4/c1-3-29-21-12-7-18(15-22(21)28-2)16-24-30-17-23(27)25-19-8-10-20(11-9-19)26-13-5-4-6-14-26/h7-12,15-16H,3-6,13-14,17H2,1-2H3,(H,25,27)/b24-16-