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

Systemtic Name: N-[(E)-(1-methylpyrrol-2-yl)methylideneamino]-4-pyrrol-1-yl-benzamide Openeye Name: N-[(E)-(1-methylpyrrol-2-yl)methyleneamino]-4-pyrrol-1-yl-benzamide CAS Name: N-[(E)-(1-methyl-2-pyrrolyl)methylideneamino]-4-(1-pyrrolyl)benzamide IUPAC Name: N-[(E)-(1-methylpyrrol-2-yl)methylideneamino]-4-pyrrol-1-ylbenzamide Traditional Name: N-[(E)-(1-methylpyrrol-2-yl)methyleneamino]-4-pyrrol-1-yl-benzamide Formula: C17H16N4O MolecularWeight: 292.33514

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CN1C=CC=C1C=NNC(=O)C2=CC=C(C=C2)N3C=CC=C3

Isomeric SMILES

CN1C=CC=C1/C=N/NC(=O)C2=CC=C(C=C2)N3C=CC=C3

InChI

InChI=1S/C17H16N4O/c1-20-10-4-5-16(20)13-18-19-17(22)14-6-8-15(9-7-14)21-11-2-3-12-21/h2-13H,1H3,(H,19,22)/b18-13+