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

Systemtic Name: 4-oxidanyl-N-[(E)-(4-pentoxyphenyl)methylideneamino]benzamide Openeye Name: 4-hydroxy-N-[(E)-(4-pentoxyphenyl)methyleneamino]benzamide CAS Name: 4-hydroxy-N-[(E)-(4-pentoxyphenyl)methylideneamino]benzamide IUPAC Name: 4-hydroxy-N-[(E)-(4-pentoxyphenyl)methylideneamino]benzamide Traditional Name: N-[(E)-(4-amoxybenzylidene)amino]-4-hydroxy-benzamide Formula: C19H22N2O3 MolecularWeight: 326.38958

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCOC1=CC=C(C=C1)C=NNC(=O)C2=CC=C(C=C2)O

Isomeric SMILES

CCCCCOC1=CC=C(C=C1)/C=N/NC(=O)C2=CC=C(C=C2)O

InChI

InChI=1S/C19H22N2O3/c1-2-3-4-13-24-18-11-5-15(6-12-18)14-20-21-19(23)16-7-9-17(22)10-8-16/h5-12,14,22H,2-4,13H2,1H3,(H,21,23)/b20-14+