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

Systemtic Name: N-[(E)-1-(4-methoxyphenyl)ethylideneamino]-3,4,5-tris(oxidanyl)benzamide Openeye Name: 3,4,5-trihydroxy-N-[(E)-1-(4-methoxyphenyl)ethylideneamino]benzamide CAS Name: 3,4,5-trihydroxy-N-[(E)-1-(4-methoxyphenyl)ethylideneamino]benzamide IUPAC Name: 3,4,5-trihydroxy-N-[(E)-1-(4-methoxyphenyl)ethylideneamino]benzamide Traditional Name: 3,4,5-trihydroxy-N-[(E)-1-(4-methoxyphenyl)ethylideneamino]benzamide Formula: C16H16N2O5 MolecularWeight: 316.30864

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H16N2O5/c1-9(10-3-5-12(23-2)6-4-10)17-18-16(22)11-7-13(19)15(21)14(20)8-11/h3-8,19-21H,1-2H3,(H,18,22)/b17-9+