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

Systemtic Name: N-[(E)-(4-morpholin-4-ylphenyl)methylideneamino]-3-oxidanyl-benzamide Openeye Name: 3-hydroxy-N-[(E)-(4-morpholinophenyl)methyleneamino]benzamide CAS Name: 3-hydroxy-N-[(E)-[4-(4-morpholinyl)phenyl]methylideneamino]benzamide IUPAC Name: 3-hydroxy-N-[(E)-(4-morpholin-4-ylphenyl)methylideneamino]benzamide Traditional Name: 3-hydroxy-N-[(E)-(4-morpholinobenzylidene)amino]benzamide Formula: C18H19N3O3 MolecularWeight: 325.36176

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Descriptors Computed from Structure

Canonical SMILES:

C1COCCN1C2=CC=C(C=C2)C=NNC(=O)C3=CC(=CC=C3)O

Isomeric SMILES

C1COCCN1C2=CC=C(C=C2)/C=N/NC(=O)C3=CC(=CC=C3)O

InChI

InChI=1S/C18H19N3O3/c22-17-3-1-2-15(12-17)18(23)20-19-13-14-4-6-16(7-5-14)21-8-10-24-11-9-21/h1-7,12-13,22H,8-11H2,(H,20,23)/b19-13+