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

Systemtic Name: (E)-2-(phenylcarbonyl)-3-(pyridin-2-ylamino)prop-2-enenitrile Openeye Name: (E)-2-benzoyl-3-(2-pyridylamino)prop-2-enenitrile CAS Name: (E)-2-benzoyl-3-(2-pyridinylamino)-2-propenenitrile IUPAC Name: (E)-2-benzoyl-3-(pyridin-2-ylamino)prop-2-enenitrile Traditional Name: (E)-2-benzoyl-3-(2-pyridylamino)acrylonitrile Formula: C15H11N3O MolecularWeight: 249.26734

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(=O)C(=CNC2=CC=CC=N2)C#N

Isomeric SMILES

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

InChI

InChI=1S/C15H11N3O/c16-10-13(11-18-14-8-4-5-9-17-14)15(19)12-6-2-1-3-7-12/h1-9,11H,(H,17,18)/b13-11+