2-[(E)-1-(4-aminophenyl)ethylideneamino]oxy-N-(2-morpholin-4-ylethyl)-N-phenyl-ethanamide

Systemtic Name: 2-[(E)-1-(4-aminophenyl)ethylideneamino]oxy-N-(2-morpholin-4-ylethyl)-N-phenyl-ethanamide Openeye Name: 2-[(E)-1-(4-aminophenyl)ethylideneamino]oxy-N-(2-morpholinoethyl)-N-phenyl-acetamide CAS Name: 2-[(E)-1-(4-aminophenyl)ethylideneamino]oxy-N-[2-(4-morpholinyl)ethyl]-N-phenylacetamide IUPAC Name: 2-[(E)-1-(4-aminophenyl)ethylideneamino]oxy-N-(2-morpholin-4-ylethyl)-N-phenylacetamide Traditional Name: 2-[(E)-1-(4-aminophenyl)ethylideneamino]oxy-N-(2-morpholinoethyl)-N-phenyl-acetamide Formula: C22H28N4O3 MolecularWeight: 396.48272

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NOCC(=O)N(CCN1CCOCC1)C2=CC=CC=C2)C3=CC=C(C=C3)N

Isomeric SMILES

C/C(=N\OCC(=O)N(CCN1CCOCC1)C2=CC=CC=C2)/C3=CC=C(C=C3)N

InChI

InChI=1S/C22H28N4O3/c1-18(19-7-9-20(23)10-8-19)24-29-17-22(27)26(21-5-3-2-4-6-21)12-11-25-13-15-28-16-14-25/h2-10H,11-17,23H2,1H3/b24-18+