N-[(E)-(4-ethoxy-3-oxidanyl-phenyl)methylideneamino]-2-oxidanyl-benzamide

Systemtic Name: N-[(E)-(4-ethoxy-3-oxidanyl-phenyl)methylideneamino]-2-oxidanyl-benzamide Openeye Name: N-[(E)-(4-ethoxy-3-hydroxy-phenyl)methyleneamino]-2-hydroxy-benzamide CAS Name: N-[(E)-(4-ethoxy-3-hydroxyphenyl)methylideneamino]-2-hydroxybenzamide IUPAC Name: N-[(E)-(4-ethoxy-3-hydroxyphenyl)methylideneamino]-2-hydroxybenzamide Traditional Name: N-[(E)-(4-ethoxy-3-hydroxy-benzylidene)amino]-2-hydroxy-benzamide Formula: C16H16N2O4 MolecularWeight: 300.30924

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)C=NNC(=O)C2=CC=CC=C2O)O

Isomeric SMILES

CCOC1=C(C=C(C=C1)/C=N/NC(=O)C2=CC=CC=C2O)O

InChI

InChI=1S/C16H16N2O4/c1-2-22-15-8-7-11(9-14(15)20)10-17-18-16(21)12-5-3-4-6-13(12)19/h3-10,19-20H,2H2,1H3,(H,18,21)/b17-10+