5-chloranyl-N-[(Z)-(3-methoxy-4-prop-2-enoxy-phenyl)methylideneamino]-2-oxidanyl-benzamide

Systemtic Name: 5-chloranyl-N-[(Z)-(3-methoxy-4-prop-2-enoxy-phenyl)methylideneamino]-2-oxidanyl-benzamide Openeye Name: N-[(Z)-(4-allyloxy-3-methoxy-phenyl)methyleneamino]-5-chloro-2-hydroxy-benzamide CAS Name: 5-chloro-2-hydroxy-N-[(Z)-(3-methoxy-4-prop-2-enoxyphenyl)methylideneamino]benzamide IUPAC Name: 5-chloro-2-hydroxy-N-[(Z)-(3-methoxy-4-prop-2-enoxyphenyl)methylideneamino]benzamide Traditional Name: N-[(Z)-(4-allyloxy-3-methoxy-benzylidene)amino]-5-chloro-2-hydroxy-benzamide Formula: C18H17ClN2O4 MolecularWeight: 360.79158

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)C=NNC(=O)C2=C(C=CC(=C2)Cl)O)OCC=C

Isomeric SMILES

COC1=C(C=CC(=C1)/C=N\NC(=O)C2=C(C=CC(=C2)Cl)O)OCC=C

InChI

InChI=1S/C18H17ClN2O4/c1-3-8-25-16-7-4-12(9-17(16)24-2)11-20-21-18(23)14-10-13(19)5-6-15(14)22/h3-7,9-11,22H,1,8H2,2H3,(H,21,23)/b20-11-