N-[(E)-1-(4-morpholin-4-ylphenyl)ethylideneamino]-3-oxidanyl-benzamide

Systemtic Name: N-[(E)-1-(4-morpholin-4-ylphenyl)ethylideneamino]-3-oxidanyl-benzamide Openeye Name: 3-hydroxy-N-[(E)-1-(4-morpholinophenyl)ethylideneamino]benzamide CAS Name: 3-hydroxy-N-[(E)-1-[4-(4-morpholinyl)phenyl]ethylideneamino]benzamide IUPAC Name: 3-hydroxy-N-[(E)-1-(4-morpholin-4-ylphenyl)ethylideneamino]benzamide Traditional Name: 3-hydroxy-N-[(E)-1-(4-morpholinophenyl)ethylideneamino]benzamide Formula: C19H21N3O3 MolecularWeight: 339.38834

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NNC(=O)C1=CC(=CC=C1)O)C2=CC=C(C=C2)N3CCOCC3

Isomeric SMILES

C/C(=N\NC(=O)C1=CC(=CC=C1)O)/C2=CC=C(C=C2)N3CCOCC3

InChI

InChI=1S/C19H21N3O3/c1-14(20-21-19(24)16-3-2-4-18(23)13-16)15-5-7-17(8-6-15)22-9-11-25-12-10-22/h2-8,13,23H,9-12H2,1H3,(H,21,24)/b20-14+