(E)-2,3-bis(4-aminophenyl)but-2-enedinitrile

Systemtic Name: (E)-2,3-bis(4-aminophenyl)but-2-enedinitrile Openeye Name: (E)-2,3-bis(4-aminophenyl)but-2-enedinitrile CAS Name: (E)-2,3-bis(4-aminophenyl)-2-butenedinitrile IUPAC Name: (E)-2,3-bis(4-aminophenyl)but-2-enedinitrile Traditional Name: (E)-2,3-bis(4-aminophenyl)but-2-enedinitrile Formula: C16H12N4 MolecularWeight: 260.29328

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1C(=C(C#N)C2=CC=C(C=C2)N)C#N)N

Isomeric SMILES

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

InChI

InChI=1S/C16H12N4/c17-9-15(11-1-5-13(19)6-2-11)16(10-18)12-3-7-14(20)8-4-12/h1-8H,19-20H2/b16-15+