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

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

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCCC1=CC=C(C=C1)C(=NNC(=O)C2=CC(=C(C(=C2)O)O)O)C

Isomeric SMILES

CCCC1=CC=C(C=C1)/C(=N/NC(=O)C2=CC(=C(C(=C2)O)O)O)/C

InChI

InChI=1S/C18H20N2O4/c1-3-4-12-5-7-13(8-6-12)11(2)19-20-18(24)14-9-15(21)17(23)16(22)10-14/h5-10,21-23H,3-4H2,1-2H3,(H,20,24)/b19-11+