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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=CC=C1C=NOC(C)C(=O)NC2=CC=C(C=C2)N3CCCCC3

Isomeric SMILES

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

InChI

InChI=1S/C23H29N3O3/c1-3-28-22-10-6-5-9-19(22)17-24-29-18(2)23(27)25-20-11-13-21(14-12-20)26-15-7-4-8-16-26/h5-6,9-14,17-18H,3-4,7-8,15-16H2,1-2H3,(H,25,27)/b24-17+