N-[(E)-(1-methylpyrrol-2-yl)methylideneamino]-2-oxidanyl-2-phenyl-ethanamide

Systemtic Name: N-[(E)-(1-methylpyrrol-2-yl)methylideneamino]-2-oxidanyl-2-phenyl-ethanamide Openeye Name: 2-hydroxy-N-[(E)-(1-methylpyrrol-2-yl)methyleneamino]-2-phenyl-acetamide CAS Name: 2-hydroxy-N-[(E)-(1-methyl-2-pyrrolyl)methylideneamino]-2-phenylacetamide IUPAC Name: 2-hydroxy-N-[(E)-(1-methylpyrrol-2-yl)methylideneamino]-2-phenylacetamide Traditional Name: 2-hydroxy-N-[(E)-(1-methylpyrrol-2-yl)methyleneamino]-2-phenyl-acetamide Formula: C14H15N3O2 MolecularWeight: 257.2878

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=CC=C1C=NNC(=O)C(C2=CC=CC=C2)O

Isomeric SMILES

CN1C=CC=C1/C=N/NC(=O)C(C2=CC=CC=C2)O

InChI

InChI=1S/C14H15N3O2/c1-17-9-5-8-12(17)10-15-16-14(19)13(18)11-6-3-2-4-7-11/h2-10,13,18H,1H3,(H,16,19)/b15-10+