3-(benzimidazol-1-yl)-N-[(E)-pyridin-2-ylmethylideneamino]propanamide

Systemtic Name: 3-(benzimidazol-1-yl)-N-[(E)-pyridin-2-ylmethylideneamino]propanamide Openeye Name: 3-(benzimidazol-1-yl)-N-[(E)-2-pyridylmethyleneamino]propanamide CAS Name: 3-(1-benzimidazolyl)-N-[(E)-2-pyridinylmethylideneamino]propanamide IUPAC Name: 3-(benzimidazol-1-yl)-N-[(E)-pyridin-2-ylmethylideneamino]propanamide Traditional Name: 3-(benzimidazol-1-yl)-N-[(E)-2-pyridylmethyleneamino]propionamide Formula: C16H15N5O MolecularWeight: 293.3232

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)N=CN2CCC(=O)NN=CC3=CC=CC=N3

Isomeric SMILES

C1=CC=C2C(=C1)N=CN2CCC(=O)N/N=C/C3=CC=CC=N3

InChI

InChI=1S/C16H15N5O/c22-16(20-19-11-13-5-3-4-9-17-13)8-10-21-12-18-14-6-1-2-7-15(14)21/h1-7,9,11-12H,8,10H2,(H,20,22)/b19-11+