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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=CC=C1C=NNC(=O)C2=CC=C(C=C2)O

Isomeric SMILES

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

InChI

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