N-[(E)-(1-methylpyrrol-2-yl)methylideneamino]-4-oxidanyl-benzamide

Systemtic Name: N-[(E)-(1-methylpyrrol-2-yl)methylideneamino]-4-oxidanyl-benzamide Openeye Name: 4-hydroxy-N-[(E)-(1-methylpyrrol-2-yl)methyleneamino]benzamide CAS Name: 4-hydroxy-N-[(E)-(1-methyl-2-pyrrolyl)methylideneamino]benzamide IUPAC Name: 4-hydroxy-N-[(E)-(1-methylpyrrol-2-yl)methylideneamino]benzamide Traditional Name: 4-hydroxy-N-[(E)-(1-methylpyrrol-2-yl)methyleneamino]benzamide Formula: C13H13N3O2 MolecularWeight: 243.26122

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H13N3O2/c1-16-8-2-3-11(16)9-14-15-13(18)10-4-6-12(17)7-5-10/h2-9,17H,1H3,(H,15,18)/b14-9+