N-[(Z)-(4-ethoxyphenyl)methylideneamino]-2-oxidanyl-benzamide

Systemtic Name: N-[(Z)-(4-ethoxyphenyl)methylideneamino]-2-oxidanyl-benzamide Openeye Name: N-[(Z)-(4-ethoxyphenyl)methyleneamino]-2-hydroxy-benzamide CAS Name: N-[(Z)-(4-ethoxyphenyl)methylideneamino]-2-hydroxybenzamide IUPAC Name: N-[(Z)-(4-ethoxyphenyl)methylideneamino]-2-hydroxybenzamide Traditional Name: N-[(Z)-(4-ethoxybenzylidene)amino]-2-hydroxy-benzamide Formula: C16H16N2O3 MolecularWeight: 284.30984

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H16N2O3/c1-2-21-13-9-7-12(8-10-13)11-17-18-16(20)14-5-3-4-6-15(14)19/h3-11,19H,2H2,1H3,(H,18,20)/b17-11-