N-[(E)-pyridin-3-ylmethylideneamino]-2-pyrrol-1-yl-benzamide

Systemtic Name: N-[(E)-pyridin-3-ylmethylideneamino]-2-pyrrol-1-yl-benzamide Openeye Name: N-[(E)-3-pyridylmethyleneamino]-2-pyrrol-1-yl-benzamide CAS Name: N-[(E)-3-pyridinylmethylideneamino]-2-(1-pyrrolyl)benzamide IUPAC Name: N-[(E)-pyridin-3-ylmethylideneamino]-2-pyrrol-1-ylbenzamide Traditional Name: N-[(E)-3-pyridylmethyleneamino]-2-pyrrol-1-yl-benzamide Formula: C17H14N4O MolecularWeight: 290.31926

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)C(=O)NN=CC2=CN=CC=C2)N3C=CC=C3

Isomeric SMILES

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

InChI

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