(E)-3-[3-[(3-azanylpyridin-2-yl)amino]phenyl]prop-2-enenitrile

Systemtic Name: (E)-3-[3-[(3-azanylpyridin-2-yl)amino]phenyl]prop-2-enenitrile Openeye Name: (E)-3-[3-[(3-amino-2-pyridyl)amino]phenyl]prop-2-enenitrile CAS Name: (E)-3-[3-[(3-amino-2-pyridinyl)amino]phenyl]-2-propenenitrile IUPAC Name: (E)-3-[3-[(3-aminopyridin-2-yl)amino]phenyl]prop-2-enenitrile Traditional Name: (E)-3-[3-[(3-amino-2-pyridyl)amino]phenyl]acrylonitrile Formula: C14H12N4 MolecularWeight: 236.27188

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H12N4/c15-8-2-5-11-4-1-6-12(10-11)18-14-13(16)7-3-9-17-14/h1-7,9-10H,16H2,(H,17,18)/b5-2+