N-[(E)-[4-methoxy-3-(pyridin-2-yloxymethyl)phenyl]methylideneamino]-2-oxidanyl-benzamide

Systemtic Name: N-[(E)-[4-methoxy-3-(pyridin-2-yloxymethyl)phenyl]methylideneamino]-2-oxidanyl-benzamide Openeye Name: 2-hydroxy-N-[(E)-[4-methoxy-3-(2-pyridyloxymethyl)phenyl]methyleneamino]benzamide CAS Name: 2-hydroxy-N-[(E)-[4-methoxy-3-(2-pyridinyloxymethyl)phenyl]methylideneamino]benzamide IUPAC Name: 2-hydroxy-N-[(E)-[4-methoxy-3-(pyridin-2-yloxymethyl)phenyl]methylideneamino]benzamide Traditional Name: 2-hydroxy-N-[(E)-[4-methoxy-3-(2-pyridyloxymethyl)benzylidene]amino]benzamide Formula: C21H19N3O4 MolecularWeight: 377.39326

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C=NNC(=O)C2=CC=CC=C2O)COC3=CC=CC=N3

Isomeric SMILES

COC1=C(C=C(C=C1)/C=N/NC(=O)C2=CC=CC=C2O)COC3=CC=CC=N3

InChI

InChI=1S/C21H19N3O4/c1-27-19-10-9-15(12-16(19)14-28-20-8-4-5-11-22-20)13-23-24-21(26)17-6-2-3-7-18(17)25/h2-13,25H,14H2,1H3,(H,24,26)/b23-13+