2,4-bis(oxidanyl)-N-[(E)-(4-pentoxyphenyl)methylideneamino]benzamide

Systemtic Name: 2,4-bis(oxidanyl)-N-[(E)-(4-pentoxyphenyl)methylideneamino]benzamide Openeye Name: 2,4-dihydroxy-N-[(E)-(4-pentoxyphenyl)methyleneamino]benzamide CAS Name: 2,4-dihydroxy-N-[(E)-(4-pentoxyphenyl)methylideneamino]benzamide IUPAC Name: 2,4-dihydroxy-N-[(E)-(4-pentoxyphenyl)methylideneamino]benzamide Traditional Name: N-[(E)-(4-amoxybenzylidene)amino]-2,4-dihydroxy-benzamide Formula: C19H22N2O4 MolecularWeight: 342.38898

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H22N2O4/c1-2-3-4-11-25-16-8-5-14(6-9-16)13-20-21-19(24)17-10-7-15(22)12-18(17)23/h5-10,12-13,22-23H,2-4,11H2,1H3,(H,21,24)/b20-13+