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

Systemtic Name: N-[(E)-(4-octoxyphenyl)methylideneamino]-2-oxidanyl-benzamide Openeye Name: 2-hydroxy-N-[(E)-(4-octoxyphenyl)methyleneamino]benzamide CAS Name: 2-hydroxy-N-[(E)-(4-octoxyphenyl)methylideneamino]benzamide IUPAC Name: 2-hydroxy-N-[(E)-(4-octoxyphenyl)methylideneamino]benzamide Traditional Name: 2-hydroxy-N-[(E)-(4-octoxybenzylidene)amino]benzamide Formula: C22H28N2O3 MolecularWeight: 368.46932

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCOC1=CC=C(C=C1)C=NNC(=O)C2=CC=CC=C2O

Isomeric SMILES

CCCCCCCCOC1=CC=C(C=C1)/C=N/NC(=O)C2=CC=CC=C2O

InChI

InChI=1S/C22H28N2O3/c1-2-3-4-5-6-9-16-27-19-14-12-18(13-15-19)17-23-24-22(26)20-10-7-8-11-21(20)25/h7-8,10-15,17,25H,2-6,9,16H2,1H3,(H,24,26)/b23-17+