(4E,6S)-2-azanylidene-4-butylidene-6-phenyl-cyclohexane-1,1,3-tricarbonitrile

Systemtic Name: (4E,6S)-2-azanylidene-4-butylidene-6-phenyl-cyclohexane-1,1,3-tricarbonitrile Openeye Name: (4E,6S)-4-butylidene-2-imino-6-phenyl-cyclohexane-1,1,3-tricarbonitrile CAS Name: (4E,6S)-4-butylidene-2-imino-6-phenylcyclohexane-1,1,3-tricarbonitrile IUPAC Name: (4E,6S)-4-butylidene-2-imino-6-phenylcyclohexane-1,1,3-tricarbonitrile Traditional Name: (4E,6S)-4-butylidene-2-imino-6-phenyl-cyclohexane-1,1,3-tricarbonitrile Formula: C19H18N4 MolecularWeight: 302.37302

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Descriptors Computed from Structure

Canonical SMILES:

CCCC=C1CC(C(C(=N)C1C#N)(C#N)C#N)C2=CC=CC=C2

Isomeric SMILES

CCC/C=C/1\C[C@H](C(C(=N)C1C#N)(C#N)C#N)C2=CC=CC=C2

InChI

InChI=1S/C19H18N4/c1-2-3-7-15-10-17(14-8-5-4-6-9-14)19(12-21,13-22)18(23)16(15)11-20/h4-9,16-17,23H,2-3,10H2,1H3/b15-7+,23-18?/t16?,17-/m0/s1