(E)-2-(phenylcarbonyl)-3-(pyridin-2-ylamino)but-2-enenitrile

Systemtic Name: (E)-2-(phenylcarbonyl)-3-(pyridin-2-ylamino)but-2-enenitrile Openeye Name: (E)-2-benzoyl-3-(2-pyridylamino)but-2-enenitrile CAS Name: (E)-2-benzoyl-3-(2-pyridinylamino)-2-butenenitrile IUPAC Name: (E)-2-benzoyl-3-(pyridin-2-ylamino)but-2-enenitrile Traditional Name: (E)-2-benzoyl-3-(2-pyridylamino)but-2-enenitrile Formula: C16H13N3O MolecularWeight: 263.29392

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Descriptors Computed from Structure

Canonical SMILES:

CC(=C(C#N)C(=O)C1=CC=CC=C1)NC2=CC=CC=N2

Isomeric SMILES

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

InChI

InChI=1S/C16H13N3O/c1-12(19-15-9-5-6-10-18-15)14(11-17)16(20)13-7-3-2-4-8-13/h2-10H,1H3,(H,18,19)/b14-12+