N-(fluoren-9-ylideneamino)-2-oxidanyl-ethanamide; 1-methoxy-3-methyl-benzene

Systemtic Name: N-(fluoren-9-ylideneamino)-2-oxidanyl-ethanamide; 1-methoxy-3-methyl-benzene Openeye Name: N-(fluoren-9-ylideneamino)-2-hydroxy-acetamide; 1-methoxy-3-methyl-benzene CAS Name: N-(9-fluorenylideneamino)-2-hydroxyacetamide; 1-methoxy-3-methylbenzene IUPAC Name: N-(fluoren-9-ylideneamino)-2-hydroxyacetamide; 1-methoxy-3-methylbenzene Traditional Name: N-(fluoren-9-ylideneamino)-2-hydroxy-acetamide; 1-methoxy-3-methyl-benzene Formula: C23H22N2O3 MolecularWeight: 374.43238

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H12N2O2.C8H10O/c18-9-14(19)16-17-15-12-7-3-1-5-10(12)11-6-2-4-8-13(11)15;1-7-4-3-5-8(6-7)9-2/h1-8,18H,9H2,(H,16,19);3-6H,1-2H3