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

Systemtic Name: N-[(E)-(1-methylpyrrol-2-yl)methylideneamino]-2-phenylazanyl-ethanamide Openeye Name: 2-anilino-N-[(E)-(1-methylpyrrol-2-yl)methyleneamino]acetamide CAS Name: 2-anilino-N-[(E)-(1-methyl-2-pyrrolyl)methylideneamino]acetamide IUPAC Name: 2-anilino-N-[(E)-(1-methylpyrrol-2-yl)methylideneamino]acetamide Traditional Name: 2-anilino-N-[(E)-(1-methylpyrrol-2-yl)methyleneamino]acetamide Formula: C14H16N4O MolecularWeight: 256.30304

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CN1C=CC=C1C=NNC(=O)CNC2=CC=CC=C2

Isomeric SMILES

CN1C=CC=C1/C=N/NC(=O)CNC2=CC=CC=C2

InChI

InChI=1S/C14H16N4O/c1-18-9-5-8-13(18)10-16-17-14(19)11-15-12-6-3-2-4-7-12/h2-10,15H,11H2,1H3,(H,17,19)/b16-10+