2-[(E)-(2-methylphenyl)methylideneamino]oxy-N-(4-morpholin-4-ylphenyl)ethanamide

Systemtic Name: 2-[(E)-(2-methylphenyl)methylideneamino]oxy-N-(4-morpholin-4-ylphenyl)ethanamide Openeye Name: N-(4-morpholinophenyl)-2-[(E)-o-tolylmethyleneamino]oxy-acetamide CAS Name: 2-[(E)-(2-methylphenyl)methylideneamino]oxy-N-[4-(4-morpholinyl)phenyl]acetamide IUPAC Name: 2-[(E)-(2-methylphenyl)methylideneamino]oxy-N-(4-morpholin-4-ylphenyl)acetamide Traditional Name: 2-[(E)-(2-methylbenzylidene)amino]oxy-N-(4-morpholinophenyl)acetamide Formula: C20H23N3O3 MolecularWeight: 353.41492

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1C=NOCC(=O)NC2=CC=C(C=C2)N3CCOCC3

Isomeric SMILES

CC1=CC=CC=C1/C=N/OCC(=O)NC2=CC=C(C=C2)N3CCOCC3

InChI

InChI=1S/C20H23N3O3/c1-16-4-2-3-5-17(16)14-21-26-15-20(24)22-18-6-8-19(9-7-18)23-10-12-25-13-11-23/h2-9,14H,10-13,15H2,1H3,(H,22,24)/b21-14+