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

Systemtic Name: N-[(E)-(4-ethoxyphenyl)methylideneamino]-4-oxidanyl-benzamide Openeye Name: N-[(E)-(4-ethoxyphenyl)methyleneamino]-4-hydroxy-benzamide CAS Name: N-[(E)-(4-ethoxyphenyl)methylideneamino]-4-hydroxybenzamide IUPAC Name: N-[(E)-(4-ethoxyphenyl)methylideneamino]-4-hydroxybenzamide Traditional Name: N-[(E)-(4-ethoxybenzylidene)amino]-4-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=C(C=C2)O

Isomeric SMILES

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

InChI

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