(2R)-2-[(Z)-(4-ethoxyphenyl)methylideneamino]oxy-N-(4-piperidin-1-ylphenyl)propanamide

Systemtic Name: (2R)-2-[(Z)-(4-ethoxyphenyl)methylideneamino]oxy-N-(4-piperidin-1-ylphenyl)propanamide Openeye Name: (2R)-2-[(Z)-(4-ethoxyphenyl)methyleneamino]oxy-N-[4-(1-piperidyl)phenyl]propanamide CAS Name: (2R)-2-[(Z)-(4-ethoxyphenyl)methylideneamino]oxy-N-[4-(1-piperidinyl)phenyl]propanamide IUPAC Name: (2R)-2-[(Z)-(4-ethoxyphenyl)methylideneamino]oxy-N-(4-piperidin-1-ylphenyl)propanamide Traditional Name: (2R)-2-[(Z)-(4-ethoxybenzylidene)amino]oxy-N-(4-piperidinophenyl)propionamide Formula: C23H29N3O3 MolecularWeight: 395.49466

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)C=NOC(C)C(=O)NC2=CC=C(C=C2)N3CCCCC3

Isomeric SMILES

CCOC1=CC=C(C=C1)/C=N\O[C@H](C)C(=O)NC2=CC=C(C=C2)N3CCCCC3

InChI

InChI=1S/C23H29N3O3/c1-3-28-22-13-7-19(8-14-22)17-24-29-18(2)23(27)25-20-9-11-21(12-10-20)26-15-5-4-6-16-26/h7-14,17-18H,3-6,15-16H2,1-2H3,(H,25,27)/b24-17-/t18-/m1/s1