(E)-N-pyridin-2-yl-3-(pyridin-2-ylamino)but-2-enamide

Systemtic Name: (E)-N-pyridin-2-yl-3-(pyridin-2-ylamino)but-2-enamide Openeye Name: (E)-N-(2-pyridyl)-3-(2-pyridylamino)but-2-enamide CAS Name: (E)-N-(2-pyridinyl)-3-(2-pyridinylamino)-2-butenamide IUPAC Name: (E)-N-pyridin-2-yl-3-(pyridin-2-ylamino)but-2-enamide Traditional Name: (E)-N-(2-pyridyl)-3-(2-pyridylamino)but-2-enamide Formula: C14H14N4O MolecularWeight: 254.28716

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

C/C(=C\C(=O)NC1=CC=CC=N1)/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/h2-10H,1H3,(H,15,17)(H,16,18,19)/b11-10+