2,4-bis(oxidanyl)-N-(1-phenylbutan-2-ylideneamino)benzamide

Systemtic Name: 2,4-bis(oxidanyl)-N-(1-phenylbutan-2-ylideneamino)benzamide Openeye Name: N-(1-benzylpropylideneamino)-2,4-dihydroxy-benzamide CAS Name: 2,4-dihydroxy-N-(1-phenylbutan-2-ylideneamino)benzamide IUPAC Name: 2,4-dihydroxy-N-(1-phenylbutan-2-ylideneamino)benzamide Traditional Name: N-(1-benzylpropylideneamino)-2,4-dihydroxy-benzamide Formula: C17H18N2O3 MolecularWeight: 298.33642

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=NNC(=O)C1=C(C=C(C=C1)O)O)CC2=CC=CC=C2

Isomeric SMILES

CCC(=NNC(=O)C1=C(C=C(C=C1)O)O)CC2=CC=CC=C2

InChI

InChI=1S/C17H18N2O3/c1-2-13(10-12-6-4-3-5-7-12)18-19-17(22)15-9-8-14(20)11-16(15)21/h3-9,11,20-21H,2,10H2,1H3,(H,19,22)