N-[(Z)-hex-5-en-2-ylideneamino]-3,5-bis(oxidanyl)benzamide

Systemtic Name: N-[(Z)-hex-5-en-2-ylideneamino]-3,5-bis(oxidanyl)benzamide Openeye Name: 3,5-dihydroxy-N-[(Z)-1-methylpent-4-enylideneamino]benzamide CAS Name: N-[(Z)-hex-5-en-2-ylideneamino]-3,5-dihydroxybenzamide IUPAC Name: N-[(Z)-hex-5-en-2-ylideneamino]-3,5-dihydroxybenzamide Traditional Name: 3,5-dihydroxy-N-[(Z)-1-methylpent-4-enylideneamino]benzamide Formula: C13H16N2O3 MolecularWeight: 248.27774

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NNC(=O)C1=CC(=CC(=C1)O)O)CCC=C

Isomeric SMILES

C/C(=N/NC(=O)C1=CC(=CC(=C1)O)O)/CCC=C

InChI

InChI=1S/C13H16N2O3/c1-3-4-5-9(2)14-15-13(18)10-6-11(16)8-12(17)7-10/h3,6-8,16-17H,1,4-5H2,2H3,(H,15,18)/b14-9-