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

Systemtic Name: 3-(benzimidazol-1-yl)-2-methyl-N-[(E)-pyridin-2-ylmethylideneamino]propanamide Openeye Name: 3-(benzimidazol-1-yl)-2-methyl-N-[(E)-2-pyridylmethyleneamino]propanamide CAS Name: 3-(1-benzimidazolyl)-2-methyl-N-[(E)-2-pyridinylmethylideneamino]propanamide IUPAC Name: 3-(benzimidazol-1-yl)-2-methyl-N-[(E)-pyridin-2-ylmethylideneamino]propanamide Traditional Name: 3-(benzimidazol-1-yl)-2-methyl-N-[(E)-2-pyridylmethyleneamino]propionamide Formula: C17H17N5O MolecularWeight: 307.34978

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Descriptors Computed from Structure

Canonical SMILES:

CC(CN1C=NC2=CC=CC=C21)C(=O)NN=CC3=CC=CC=N3

Isomeric SMILES

CC(CN1C=NC2=CC=CC=C21)C(=O)N/N=C/C3=CC=CC=N3

InChI

InChI=1S/C17H17N5O/c1-13(11-22-12-19-15-7-2-3-8-16(15)22)17(23)21-20-10-14-6-4-5-9-18-14/h2-10,12-13H,11H2,1H3,(H,21,23)/b20-10+