3,4,5-tris(oxidanyl)-N-[(E)-1-phenylpentylideneamino]benzamide

Systemtic Name: 3,4,5-tris(oxidanyl)-N-[(E)-1-phenylpentylideneamino]benzamide Openeye Name: 3,4,5-trihydroxy-N-[(E)-1-phenylpentylideneamino]benzamide CAS Name: 3,4,5-trihydroxy-N-[(E)-1-phenylpentylideneamino]benzamide IUPAC Name: 3,4,5-trihydroxy-N-[(E)-1-phenylpentylideneamino]benzamide Traditional Name: 3,4,5-trihydroxy-N-[(E)-1-phenylpentylideneamino]benzamide Formula: C18H20N2O4 MolecularWeight: 328.3624

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

CCCC/C(=N\NC(=O)C1=CC(=C(C(=C1)O)O)O)/C2=CC=CC=C2

InChI

InChI=1S/C18H20N2O4/c1-2-3-9-14(12-7-5-4-6-8-12)19-20-18(24)13-10-15(21)17(23)16(22)11-13/h4-8,10-11,21-23H,2-3,9H2,1H3,(H,20,24)/b19-14+