(3S)-2-azanylidene-4-(4-methylphenyl)butane-1,1,3-tricarbonitrile

Systemtic Name: (3S)-2-azanylidene-4-(4-methylphenyl)butane-1,1,3-tricarbonitrile Openeye Name: (3S)-2-imino-4-(p-tolyl)butane-1,1,3-tricarbonitrile CAS Name: (3S)-2-imino-4-(4-methylphenyl)butane-1,1,3-tricarbonitrile IUPAC Name: (3S)-2-imino-4-(4-methylphenyl)butane-1,1,3-tricarbonitrile Traditional Name: (3S)-2-imino-4-(p-tolyl)butane-1,1,3-tricarbonitrile Formula: C14H12N4 MolecularWeight: 236.27188

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H12N4/c1-10-2-4-11(5-3-10)6-12(7-15)14(18)13(8-16)9-17/h2-5,12-13,18H,6H2,1H3/t12-/m1/s1