1,4-dimethylbenzene; N-(fluoren-9-ylideneamino)-2-oxidanyl-ethanamide

Systemtic Name: 1,4-dimethylbenzene; N-(fluoren-9-ylideneamino)-2-oxidanyl-ethanamide Openeye Name: N-(fluoren-9-ylideneamino)-2-hydroxy-acetamide; p-xylene CAS Name: N-(9-fluorenylideneamino)-2-hydroxyacetamide; 1,4-xylene IUPAC Name: N-(fluoren-9-ylideneamino)-2-hydroxyacetamide; 1,4-xylene Traditional Name: N-(fluoren-9-ylideneamino)-2-hydroxy-acetamide; p-xylene Formula: C23H22N2O2 MolecularWeight: 358.43298

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C.C1=CC=C2C(=C1)C3=CC=CC=C3C2=NNC(=O)CO

Isomeric SMILES

CC1=CC=C(C=C1)C.C1=CC=C2C(=C1)C3=CC=CC=C3C2=NNC(=O)CO

InChI

InChI=1S/C15H12N2O2.C8H10/c18-9-14(19)16-17-15-12-7-3-1-5-10(12)11-6-2-4-8-13(11)15;1-7-3-5-8(2)6-4-7/h1-8,18H,9H2,(H,16,19);3-6H,1-2H3