(E)-2-azanyl-3-[(phenylmethyl)amino]but-2-enedinitrile

Systemtic Name: (E)-2-azanyl-3-[(phenylmethyl)amino]but-2-enedinitrile Openeye Name: (E)-2-amino-3-(benzylamino)but-2-enedinitrile CAS Name: (E)-2-amino-3-[(phenylmethyl)amino]-2-butenedinitrile IUPAC Name: (E)-2-amino-3-(benzylamino)but-2-enedinitrile Traditional Name: (E)-2-amino-3-(benzylamino)but-2-enedinitrile Formula: C11H10N4 MolecularWeight: 198.2239

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CNC(=C(C#N)N)C#N

Isomeric SMILES

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

InChI

InChI=1S/C11H10N4/c12-6-10(14)11(7-13)15-8-9-4-2-1-3-5-9/h1-5,15H,8,14H2/b11-10+