5-chloranyl-N-[(E)-(3,4-diethoxyphenyl)methylideneamino]-2-oxidanyl-benzamide

Systemtic Name: 5-chloranyl-N-[(E)-(3,4-diethoxyphenyl)methylideneamino]-2-oxidanyl-benzamide Openeye Name: 5-chloro-N-[(E)-(3,4-diethoxyphenyl)methyleneamino]-2-hydroxy-benzamide CAS Name: 5-chloro-N-[(E)-(3,4-diethoxyphenyl)methylideneamino]-2-hydroxybenzamide IUPAC Name: 5-chloro-N-[(E)-(3,4-diethoxyphenyl)methylideneamino]-2-hydroxybenzamide Traditional Name: 5-chloro-N-[(E)-(3,4-diethoxybenzylidene)amino]-2-hydroxy-benzamide Formula: C18H19ClN2O4 MolecularWeight: 362.80746

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)C=NNC(=O)C2=C(C=CC(=C2)Cl)O)OCC

Isomeric SMILES

CCOC1=C(C=C(C=C1)/C=N/NC(=O)C2=C(C=CC(=C2)Cl)O)OCC

InChI

InChI=1S/C18H19ClN2O4/c1-3-24-16-8-5-12(9-17(16)25-4-2)11-20-21-18(23)14-10-13(19)6-7-15(14)22/h5-11,22H,3-4H2,1-2H3,(H,21,23)/b20-11+