N-(fluoren-9-ylideneamino)-2-oxidanyl-ethanamide; methylbenzene

Systemtic Name: N-(fluoren-9-ylideneamino)-2-oxidanyl-ethanamide; methylbenzene Openeye Name: N-(fluoren-9-ylideneamino)-2-hydroxy-acetamide; toluene CAS Name: N-(9-fluorenylideneamino)-2-hydroxyacetamide; toluene IUPAC Name: N-(fluoren-9-ylideneamino)-2-hydroxyacetamide; toluene Traditional Name: N-(fluoren-9-ylideneamino)-2-hydroxy-acetamide; toluene Formula: C22H20N2O2 MolecularWeight: 344.4064

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H12N2O2.C7H8/c18-9-14(19)16-17-15-12-7-3-1-5-10(12)11-6-2-4-8-13(11)15;1-7-5-3-2-4-6-7/h1-8,18H,9H2,(H,16,19);2-6H,1H3