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

Systemtic Name: (3S)-2-azanylidene-3-[[4-(2-methylpropyl)phenyl]methylideneamino]butanedinitrile Openeye Name: (2S)-2-cyano-2-[(4-isobutylphenyl)methyleneamino]acetimidoyl cyanide CAS Name: (3S)-2-imino-3-[[4-(2-methylpropyl)phenyl]methylideneamino]butanedinitrile IUPAC Name: (2S)-2-cyano-2-[[4-(2-methylpropyl)phenyl]methylideneamino]ethanimidoyl cyanide Traditional Name: (3S)-2-imino-3-[(4-isobutylbenzylidene)amino]succinonitrile Formula: C15H16N4 MolecularWeight: 252.31434

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H16N4/c1-11(2)7-12-3-5-13(6-4-12)10-19-15(9-17)14(18)8-16/h3-6,10-11,15,18H,7H2,1-2H3/t15-/m1/s1