(3R,4E,6S)-2-azanylidene-6-ethyl-4-ethylidene-6-methyl-cyclohexane-1,1,3-tricarbonitrile

Systemtic Name: (3R,4E,6S)-2-azanylidene-6-ethyl-4-ethylidene-6-methyl-cyclohexane-1,1,3-tricarbonitrile Openeye Name: (3R,4E,6S)-6-ethyl-4-ethylidene-2-imino-6-methyl-cyclohexane-1,1,3-tricarbonitrile CAS Name: (3R,4E,6S)-6-ethyl-4-ethylidene-2-imino-6-methylcyclohexane-1,1,3-tricarbonitrile IUPAC Name: (3R,4E,6S)-6-ethyl-4-ethylidene-2-imino-6-methylcyclohexane-1,1,3-tricarbonitrile Traditional Name: (3R,4E,6S)-6-ethyl-4-ethylidene-2-imino-6-methyl-cyclohexane-1,1,3-tricarbonitrile Formula: C14H16N4 MolecularWeight: 240.30364

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Descriptors Computed from Structure

Canonical SMILES:

CCC1(CC(=CC)C(C(=N)C1(C#N)C#N)C#N)C

Isomeric SMILES

CC[C@]1(C/C(=C\C)/[C@H](C(=N)C1(C#N)C#N)C#N)C

InChI

InChI=1S/C14H16N4/c1-4-10-6-13(3,5-2)14(8-16,9-17)12(18)11(10)7-15/h4,11,18H,5-6H2,1-3H3/b10-4+,18-12?/t11-,13+/m1/s1