(Z)-3-[(5-bromanylpyridin-2-yl)amino]-2-phenyl-prop-2-enenitrile

Systemtic Name: (Z)-3-[(5-bromanylpyridin-2-yl)amino]-2-phenyl-prop-2-enenitrile Openeye Name: (Z)-3-[(5-bromo-2-pyridyl)amino]-2-phenyl-prop-2-enenitrile CAS Name: (Z)-3-[(5-bromo-2-pyridinyl)amino]-2-phenyl-2-propenenitrile IUPAC Name: (Z)-3-[(5-bromopyridin-2-yl)amino]-2-phenylprop-2-enenitrile Traditional Name: (Z)-3-[(5-bromo-2-pyridyl)amino]-2-phenyl-acrylonitrile Formula: C14H10BrN3 MolecularWeight: 300.1533

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(=CNC2=NC=C(C=C2)Br)C#N

Isomeric SMILES

C1=CC=C(C=C1)/C(=C/NC2=NC=C(C=C2)Br)/C#N

InChI

InChI=1S/C14H10BrN3/c15-13-6-7-14(18-10-13)17-9-12(8-16)11-4-2-1-3-5-11/h1-7,9-10H,(H,17,18)/b12-9+