(3S)-2-azanylidene-3-[(4-dimethylaminophenyl)methylideneamino]butanedinitrile

Systemtic Name: (3S)-2-azanylidene-3-[(4-dimethylaminophenyl)methylideneamino]butanedinitrile Openeye Name: (2S)-2-cyano-2-[(4-dimethylaminophenyl)methyleneamino]acetimidoyl cyanide CAS Name: (2S)-2-[(4-dimethylaminophenyl)methylideneamino]-3-iminobutanedinitrile IUPAC Name: (2S)-2-cyano-2-[(4-dimethylaminophenyl)methylideneamino]ethanimidoyl cyanide Traditional Name: (2S)-2-[[4-(dimethylamino)benzylidene]amino]-3-imino-succinonitrile Formula: C13H13N5 MolecularWeight: 239.27582

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

CN(C)C1=CC=C(C=C1)C=N[C@H](C#N)C(=N)C#N

InChI

InChI=1S/C13H13N5/c1-18(2)11-5-3-10(4-6-11)9-17-13(8-15)12(16)7-14/h3-6,9,13,16H,1-2H3/t13-/m1/s1