2-[(E)-1-(4-acetamidophenyl)ethylideneamino]oxy-N-(4-morpholin-4-ylphenyl)ethanamide

Systemtic Name: 2-[(E)-1-(4-acetamidophenyl)ethylideneamino]oxy-N-(4-morpholin-4-ylphenyl)ethanamide Openeye Name: 2-[(E)-1-(4-acetamidophenyl)ethylideneamino]oxy-N-(4-morpholinophenyl)acetamide CAS Name: 2-[(E)-1-(4-acetamidophenyl)ethylideneamino]oxy-N-[4-(4-morpholinyl)phenyl]acetamide IUPAC Name: 2-[(E)-1-(4-acetamidophenyl)ethylideneamino]oxy-N-(4-morpholin-4-ylphenyl)acetamide Traditional Name: 2-[(E)-1-(4-acetamidophenyl)ethylideneamino]oxy-N-(4-morpholinophenyl)acetamide Formula: C22H26N4O4 MolecularWeight: 410.46624

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NOCC(=O)NC1=CC=C(C=C1)N2CCOCC2)C3=CC=C(C=C3)NC(=O)C

Isomeric SMILES

C/C(=N\OCC(=O)NC1=CC=C(C=C1)N2CCOCC2)/C3=CC=C(C=C3)NC(=O)C

InChI

InChI=1S/C22H26N4O4/c1-16(18-3-5-19(6-4-18)23-17(2)27)25-30-15-22(28)24-20-7-9-21(10-8-20)26-11-13-29-14-12-26/h3-10H,11-15H2,1-2H3,(H,23,27)(H,24,28)/b25-16+