N-[(E)-pyridin-2-ylmethylideneamino]-4-pyrrol-1-yl-benzamide

Systemtic Name: N-[(E)-pyridin-2-ylmethylideneamino]-4-pyrrol-1-yl-benzamide Openeye Name: N-[(E)-2-pyridylmethyleneamino]-4-pyrrol-1-yl-benzamide CAS Name: N-[(E)-2-pyridinylmethylideneamino]-4-(1-pyrrolyl)benzamide IUPAC Name: N-[(E)-pyridin-2-ylmethylideneamino]-4-pyrrol-1-ylbenzamide Traditional Name: N-[(E)-2-pyridylmethyleneamino]-4-pyrrol-1-yl-benzamide Formula: C17H14N4O MolecularWeight: 290.31926

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=NC(=C1)C=NNC(=O)C2=CC=C(C=C2)N3C=CC=C3

Isomeric SMILES

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

InChI

InChI=1S/C17H14N4O/c22-17(20-19-13-15-5-1-2-10-18-15)14-6-8-16(9-7-14)21-11-3-4-12-21/h1-13H,(H,20,22)/b19-13+