(4-methylphenyl)-[3-(oxidanylamino)phenyl]methanone

Systemtic Name: (4-methylphenyl)-[3-(oxidanylamino)phenyl]methanone Openeye Name: [3-(hydroxyamino)phenyl]-(p-tolyl)methanone CAS Name: [3-(hydroxyamino)phenyl]-(4-methylphenyl)methanone IUPAC Name: [3-(hydroxyamino)phenyl]-(4-methylphenyl)methanone Traditional Name: [3-(hydroxyamino)phenyl]-(p-tolyl)methanone Formula: C14H13NO2 MolecularWeight: 227.25852

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(=O)C2=CC(=CC=C2)NO

Isomeric SMILES

CC1=CC=C(C=C1)C(=O)C2=CC(=CC=C2)NO

InChI

InChI=1S/C14H13NO2/c1-10-5-7-11(8-6-10)14(16)12-3-2-4-13(9-12)15-17/h2-9,15,17H,1H3