(3E)-N-pyridin-2-yl-3-pyridin-2-ylimino-butanamide

Systemtic Name: (3E)-N-pyridin-2-yl-3-pyridin-2-ylimino-butanamide Openeye Name: (3E)-N-(2-pyridyl)-3-(2-pyridylimino)butanamide CAS Name: (3E)-N-(2-pyridinyl)-3-(2-pyridinylimino)butanamide IUPAC Name: (3E)-N-pyridin-2-yl-3-pyridin-2-yliminobutanamide Traditional Name: (3E)-N-(2-pyridyl)-3-(2-pyridylimino)butyramide Formula: C14H14N4O MolecularWeight: 254.28716

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NC1=CC=CC=N1)CC(=O)NC2=CC=CC=N2

Isomeric SMILES

C/C(=N\C1=CC=CC=N1)/CC(=O)NC2=CC=CC=N2

InChI

InChI=1S/C14H14N4O/c1-11(17-12-6-2-4-8-15-12)10-14(19)18-13-7-3-5-9-16-13/h2-9H,10H2,1H3,(H,16,18,19)/b17-11+