(E)-2-azanyl-3-[[phenyl(pyridin-3-yl)methylidene]amino]but-2-enedinitrile

Systemtic Name: (E)-2-azanyl-3-[[phenyl(pyridin-3-yl)methylidene]amino]but-2-enedinitrile Openeye Name: (E)-2-amino-3-[[phenyl(3-pyridyl)methylene]amino]but-2-enedinitrile CAS Name: (E)-2-amino-3-[[phenyl(3-pyridinyl)methylidene]amino]-2-butenedinitrile IUPAC Name: (E)-2-amino-3-[[phenyl(pyridin-3-yl)methylidene]amino]but-2-enedinitrile Traditional Name: (E)-2-amino-3-[[phenyl(3-pyridyl)methylene]amino]but-2-enedinitrile Formula: C16H11N5 MolecularWeight: 273.29204

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(=NC(=C(C#N)N)C#N)C2=CN=CC=C2

Isomeric SMILES

C1=CC=C(C=C1)C(=N/C(=C(\C#N)/N)/C#N)C2=CN=CC=C2

InChI

InChI=1S/C16H11N5/c17-9-14(19)15(10-18)21-16(12-5-2-1-3-6-12)13-7-4-8-20-11-13/h1-8,11H,19H2/b15-14+,21-16?