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

Systemtic Name: N-[(E)-(3-methylphenyl)methylideneamino]-2-oxidanyl-2-phenyl-ethanamide Openeye Name: 2-hydroxy-N-[(E)-m-tolylmethyleneamino]-2-phenyl-acetamide CAS Name: 2-hydroxy-N-[(E)-(3-methylphenyl)methylideneamino]-2-phenylacetamide IUPAC Name: 2-hydroxy-N-[(E)-(3-methylphenyl)methylideneamino]-2-phenylacetamide Traditional Name: 2-hydroxy-N-[(E)-(3-methylbenzylidene)amino]-2-phenyl-acetamide Formula: C16H16N2O2 MolecularWeight: 268.31044

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H16N2O2/c1-12-6-5-7-13(10-12)11-17-18-16(20)15(19)14-8-3-2-4-9-14/h2-11,15,19H,1H3,(H,18,20)/b17-11+