3,4-bis(oxidanyl)-N-[(Z)-1-phenylhexylideneamino]benzamide

Systemtic Name: 3,4-bis(oxidanyl)-N-[(Z)-1-phenylhexylideneamino]benzamide Openeye Name: 3,4-dihydroxy-N-[(Z)-1-phenylhexylideneamino]benzamide CAS Name: 3,4-dihydroxy-N-[(Z)-1-phenylhexylideneamino]benzamide IUPAC Name: 3,4-dihydroxy-N-[(Z)-1-phenylhexylideneamino]benzamide Traditional Name: 3,4-dihydroxy-N-[(Z)-1-phenylhexylideneamino]benzamide Formula: C19H22N2O3 MolecularWeight: 326.38958

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H22N2O3/c1-2-3-5-10-16(14-8-6-4-7-9-14)20-21-19(24)15-11-12-17(22)18(23)13-15/h4,6-9,11-13,22-23H,2-3,5,10H2,1H3,(H,21,24)/b20-16-