5-bromanyl-2-oxidanyl-N-[(E)-(4-pentoxyphenyl)methylideneamino]benzamide

Systemtic Name: 5-bromanyl-2-oxidanyl-N-[(E)-(4-pentoxyphenyl)methylideneamino]benzamide Openeye Name: 5-bromo-2-hydroxy-N-[(E)-(4-pentoxyphenyl)methyleneamino]benzamide CAS Name: 5-bromo-2-hydroxy-N-[(E)-(4-pentoxyphenyl)methylideneamino]benzamide IUPAC Name: 5-bromo-2-hydroxy-N-[(E)-(4-pentoxyphenyl)methylideneamino]benzamide Traditional Name: N-[(E)-(4-amoxybenzylidene)amino]-5-bromo-2-hydroxy-benzamide Formula: C19H21BrN2O3 MolecularWeight: 405.28564

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H21BrN2O3/c1-2-3-4-11-25-16-8-5-14(6-9-16)13-21-22-19(24)17-12-15(20)7-10-18(17)23/h5-10,12-13,23H,2-4,11H2,1H3,(H,22,24)/b21-13+