3,4,5-tris(oxidanyl)-N-[(4-propylcyclohexylidene)amino]benzamide

Systemtic Name: 3,4,5-tris(oxidanyl)-N-[(4-propylcyclohexylidene)amino]benzamide Openeye Name: 3,4,5-trihydroxy-N-[(4-propylcyclohexylidene)amino]benzamide CAS Name: 3,4,5-trihydroxy-N-[(4-propylcyclohexylidene)amino]benzamide IUPAC Name: 3,4,5-trihydroxy-N-[(4-propylcyclohexylidene)amino]benzamide Traditional Name: 3,4,5-trihydroxy-N-[(4-propylcyclohexylidene)amino]benzamide Formula: C16H22N2O4 MolecularWeight: 306.35688

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Descriptors Computed from Structure

Canonical SMILES:

CCCC1CCC(=NNC(=O)C2=CC(=C(C(=C2)O)O)O)CC1

Isomeric SMILES

CCCC1CCC(=NNC(=O)C2=CC(=C(C(=C2)O)O)O)CC1

InChI

InChI=1S/C16H22N2O4/c1-2-3-10-4-6-12(7-5-10)17-18-16(22)11-8-13(19)15(21)14(20)9-11/h8-10,19-21H,2-7H2,1H3,(H,18,22)