N-[(E)-(2,3-dimethoxyphenyl)methylideneamino]-2-oxidanyl-benzamide

Systemtic Name: N-[(E)-(2,3-dimethoxyphenyl)methylideneamino]-2-oxidanyl-benzamide Openeye Name: N-[(E)-(2,3-dimethoxyphenyl)methyleneamino]-2-hydroxy-benzamide CAS Name: N-[(E)-(2,3-dimethoxyphenyl)methylideneamino]-2-hydroxybenzamide IUPAC Name: N-[(E)-(2,3-dimethoxyphenyl)methylideneamino]-2-hydroxybenzamide Traditional Name: N-[(E)-(2,3-dimethoxybenzylidene)amino]-2-hydroxy-benzamide Formula: C16H16N2O4 MolecularWeight: 300.30924

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1OC)C=NNC(=O)C2=CC=CC=C2O

Isomeric SMILES

COC1=CC=CC(=C1OC)/C=N/NC(=O)C2=CC=CC=C2O

InChI

InChI=1S/C16H16N2O4/c1-21-14-9-5-6-11(15(14)22-2)10-17-18-16(20)12-7-3-4-8-13(12)19/h3-10,19H,1-2H3,(H,18,20)/b17-10+