N-[(E)-1-(4-ethoxyphenyl)ethylideneamino]-2-oxidanyl-benzamide

Systemtic Name: N-[(E)-1-(4-ethoxyphenyl)ethylideneamino]-2-oxidanyl-benzamide Openeye Name: N-[(E)-1-(4-ethoxyphenyl)ethylideneamino]-2-hydroxy-benzamide CAS Name: N-[(E)-1-(4-ethoxyphenyl)ethylideneamino]-2-hydroxybenzamide IUPAC Name: N-[(E)-1-(4-ethoxyphenyl)ethylideneamino]-2-hydroxybenzamide Traditional Name: 2-hydroxy-N-[(E)-1-p-phenetylethylideneamino]benzamide Formula: C17H18N2O3 MolecularWeight: 298.33642

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H18N2O3/c1-3-22-14-10-8-13(9-11-14)12(2)18-19-17(21)15-6-4-5-7-16(15)20/h4-11,20H,3H2,1-2H3,(H,19,21)/b18-12+