(E)-2-azanyl-3-[(4-cyanophenyl)methylideneamino]but-2-enedinitrile

Systemtic Name: (E)-2-azanyl-3-[(4-cyanophenyl)methylideneamino]but-2-enedinitrile Openeye Name: (E)-2-amino-3-[(4-cyanophenyl)methyleneamino]but-2-enedinitrile CAS Name: (E)-2-amino-3-[(4-cyanophenyl)methylideneamino]-2-butenedinitrile IUPAC Name: (E)-2-amino-3-[(4-cyanophenyl)methylideneamino]but-2-enedinitrile Traditional Name: (E)-2-amino-3-[(4-cyanobenzylidene)amino]but-2-enedinitrile Formula: C12H7N5 MolecularWeight: 221.21748

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1C=NC(=C(C#N)N)C#N)C#N

Isomeric SMILES

C1=CC(=CC=C1C=N/C(=C(\C#N)/N)/C#N)C#N

InChI

InChI=1S/C12H7N5/c13-5-9-1-3-10(4-2-9)8-17-12(7-15)11(16)6-14/h1-4,8H,16H2/b12-11+,17-8?