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

Systemtic Name: N-[(E)-1-(3-hydroxyphenyl)ethylideneamino]-3,4,5-tris(oxidanyl)benzamide Openeye Name: 3,4,5-trihydroxy-N-[(E)-1-(3-hydroxyphenyl)ethylideneamino]benzamide CAS Name: 3,4,5-trihydroxy-N-[(E)-1-(3-hydroxyphenyl)ethylideneamino]benzamide IUPAC Name: 3,4,5-trihydroxy-N-[(E)-1-(3-hydroxyphenyl)ethylideneamino]benzamide Traditional Name: 3,4,5-trihydroxy-N-[(E)-1-(3-hydroxyphenyl)ethylideneamino]benzamide Formula: C15H14N2O5 MolecularWeight: 302.28206

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H14N2O5/c1-8(9-3-2-4-11(18)5-9)16-17-15(22)10-6-12(19)14(21)13(20)7-10/h2-7,18-21H,1H3,(H,17,22)/b16-8+