2-[(2-chlorophenyl)methoxy]-N-[(Z)-(4-methoxy-3-oxidanyl-phenyl)methylideneamino]benzamide

Systemtic Name: 2-[(2-chlorophenyl)methoxy]-N-[(Z)-(4-methoxy-3-oxidanyl-phenyl)methylideneamino]benzamide Openeye Name: 2-[(2-chlorophenyl)methoxy]-N-[(Z)-(3-hydroxy-4-methoxy-phenyl)methyleneamino]benzamide CAS Name: 2-[(2-chlorophenyl)methoxy]-N-[(Z)-(3-hydroxy-4-methoxyphenyl)methylideneamino]benzamide IUPAC Name: 2-[(2-chlorophenyl)methoxy]-N-[(Z)-(3-hydroxy-4-methoxyphenyl)methylideneamino]benzamide Traditional Name: 2-(2-chlorobenzyl)oxy-N-[(Z)-(3-hydroxy-4-methoxy-benzylidene)amino]benzamide Formula: C22H19ClN2O4 MolecularWeight: 410.85026

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C=NNC(=O)C2=CC=CC=C2OCC3=CC=CC=C3Cl)O

Isomeric SMILES

COC1=C(C=C(C=C1)/C=N\NC(=O)C2=CC=CC=C2OCC3=CC=CC=C3Cl)O

InChI

InChI=1S/C22H19ClN2O4/c1-28-21-11-10-15(12-19(21)26)13-24-25-22(27)17-7-3-5-9-20(17)29-14-16-6-2-4-8-18(16)23/h2-13,26H,14H2,1H3,(H,25,27)/b24-13-