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

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

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CN1C=CC=C1C=NNC(=O)COC2=CC=CC=C2

Isomeric SMILES

CN1C=CC=C1/C=N/NC(=O)COC2=CC=CC=C2

InChI

InChI=1S/C14H15N3O2/c1-17-9-5-6-12(17)10-15-16-14(18)11-19-13-7-3-2-4-8-13/h2-10H,11H2,1H3,(H,16,18)/b15-10+