N-[(E)-[4-methoxy-3-(morpholin-4-ylmethyl)phenyl]methylideneamino]-2-oxidanyl-benzamide

Systemtic Name: N-[(E)-[4-methoxy-3-(morpholin-4-ylmethyl)phenyl]methylideneamino]-2-oxidanyl-benzamide Openeye Name: 2-hydroxy-N-[(E)-[4-methoxy-3-(morpholinomethyl)phenyl]methyleneamino]benzamide CAS Name: 2-hydroxy-N-[(E)-[4-methoxy-3-(4-morpholinylmethyl)phenyl]methylideneamino]benzamide IUPAC Name: 2-hydroxy-N-[(E)-[4-methoxy-3-(morpholin-4-ylmethyl)phenyl]methylideneamino]benzamide Traditional Name: 2-hydroxy-N-[(E)-[4-methoxy-3-(morpholinomethyl)benzylidene]amino]benzamide Formula: C20H23N3O4 MolecularWeight: 369.41432

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C=NNC(=O)C2=CC=CC=C2O)CN3CCOCC3

Isomeric SMILES

COC1=C(C=C(C=C1)/C=N/NC(=O)C2=CC=CC=C2O)CN3CCOCC3

InChI

InChI=1S/C20H23N3O4/c1-26-19-7-6-15(12-16(19)14-23-8-10-27-11-9-23)13-21-22-20(25)17-4-2-3-5-18(17)24/h2-7,12-13,24H,8-11,14H2,1H3,(H,22,25)/b21-13+