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

Systemtic Name: (3S)-2-azanylidene-3-[(4-methylphenyl)methylideneamino]butanedinitrile Openeye Name: (2S)-2-cyano-2-(p-tolylmethyleneamino)acetimidoyl cyanide CAS Name: (3S)-2-imino-3-[(4-methylphenyl)methylideneamino]butanedinitrile IUPAC Name: (2S)-2-cyano-2-[(4-methylphenyl)methylideneamino]ethanimidoyl cyanide Traditional Name: (3S)-2-imino-3-[(4-methylbenzylidene)amino]succinonitrile Formula: C12H10N4 MolecularWeight: 210.2346

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

CC1=CC=C(C=C1)C=N[C@H](C#N)C(=N)C#N

InChI

InChI=1S/C12H10N4/c1-9-2-4-10(5-3-9)8-16-12(7-14)11(15)6-13/h2-5,8,12,15H,1H3/t12-/m1/s1