N-[(E)-1-(3-methylphenyl)ethylideneamino]-2-oxidanyl-2-phenyl-ethanamide

Systemtic Name: N-[(E)-1-(3-methylphenyl)ethylideneamino]-2-oxidanyl-2-phenyl-ethanamide Openeye Name: 2-hydroxy-N-[(E)-1-(m-tolyl)ethylideneamino]-2-phenyl-acetamide CAS Name: 2-hydroxy-N-[(E)-1-(3-methylphenyl)ethylideneamino]-2-phenylacetamide IUPAC Name: 2-hydroxy-N-[(E)-1-(3-methylphenyl)ethylideneamino]-2-phenylacetamide Traditional Name: 2-hydroxy-N-[(E)-1-(m-tolyl)ethylideneamino]-2-phenyl-acetamide Formula: C17H18N2O2 MolecularWeight: 282.33702

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC(=C1)C(=NNC(=O)C(C2=CC=CC=C2)O)C

Isomeric SMILES

CC1=CC=CC(=C1)/C(=N/NC(=O)C(C2=CC=CC=C2)O)/C

InChI

InChI=1S/C17H18N2O2/c1-12-7-6-10-15(11-12)13(2)18-19-17(21)16(20)14-8-4-3-5-9-14/h3-11,16,20H,1-2H3,(H,19,21)/b18-13+