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

Systemtic Name: 2-[(E)-(4-ethoxy-3-methoxy-phenyl)methylideneamino]oxy-N-(4-piperidin-1-ylphenyl)propanamide Openeye Name: 2-[(E)-(4-ethoxy-3-methoxy-phenyl)methyleneamino]oxy-N-[4-(1-piperidyl)phenyl]propanamide CAS Name: 2-[(E)-(4-ethoxy-3-methoxyphenyl)methylideneamino]oxy-N-[4-(1-piperidinyl)phenyl]propanamide IUPAC Name: 2-[(E)-(4-ethoxy-3-methoxyphenyl)methylideneamino]oxy-N-(4-piperidin-1-ylphenyl)propanamide Traditional Name: 2-[(E)-(4-ethoxy-3-methoxy-benzylidene)amino]oxy-N-(4-piperidinophenyl)propionamide Formula: C24H31N3O4 MolecularWeight: 425.52064

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C24H31N3O4/c1-4-30-22-13-8-19(16-23(22)29-3)17-25-31-18(2)24(28)26-20-9-11-21(12-10-20)27-14-6-5-7-15-27/h8-13,16-18H,4-7,14-15H2,1-3H3,(H,26,28)/b25-17+