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

Systemtic Name: (E)-2-azanyl-3-[(4-methylphenyl)methylideneamino]but-2-enedinitrile Openeye Name: (E)-2-amino-3-(p-tolylmethyleneamino)but-2-enedinitrile CAS Name: (E)-2-amino-3-[(4-methylphenyl)methylideneamino]-2-butenedinitrile IUPAC Name: (E)-2-amino-3-[(4-methylphenyl)methylideneamino]but-2-enedinitrile Traditional Name: (E)-2-amino-3-[(4-methylbenzylidene)amino]but-2-enedinitrile Formula: C12H10N4 MolecularWeight: 210.2346

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C=NC(=C(C#N)N)C#N

Isomeric SMILES

CC1=CC=C(C=C1)C=N/C(=C(\C#N)/N)/C#N

InChI

InChI=1S/C12H10N4/c1-9-2-4-10(5-3-9)8-16-12(7-14)11(15)6-13/h2-5,8H,15H2,1H3/b12-11+,16-8?