2-[(4-methoxyphenyl)methylideneamino]-3,4,5,6-tetrakis(oxidanyl)hexanal

Systemtic Name: 2-[(4-methoxyphenyl)methylideneamino]-3,4,5,6-tetrakis(oxidanyl)hexanal Openeye Name: 3,4,5,6-tetrahydroxy-2-[(4-methoxyphenyl)methyleneamino]hexanal CAS Name: 3,4,5,6-tetrahydroxy-2-[(4-methoxyphenyl)methylideneamino]hexanal IUPAC Name: 3,4,5,6-tetrahydroxy-2-[(4-methoxyphenyl)methylideneamino]hexanal Traditional Name: 3,4,5,6-tetrahydroxy-2-(p-anisylideneamino)hexanal Formula: C14H19NO6 MolecularWeight: 297.30376

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C=NC(C=O)C(C(C(CO)O)O)O

Isomeric SMILES

COC1=CC=C(C=C1)C=NC(C=O)C(C(C(CO)O)O)O

InChI

InChI=1S/C14H19NO6/c1-21-10-4-2-9(3-5-10)6-15-11(7-16)13(19)14(20)12(18)8-17/h2-7,11-14,17-20H,8H2,1H3