(4E)-2-azanyl-4-butylidene-6-phenyl-cyclohex-2-ene-1,1,3-tricarbonitrile

Systemtic Name: (4E)-2-azanyl-4-butylidene-6-phenyl-cyclohex-2-ene-1,1,3-tricarbonitrile Openeye Name: (4E)-2-amino-4-butylidene-6-phenyl-cyclohex-2-ene-1,1,3-tricarbonitrile CAS Name: (4E)-2-amino-4-butylidene-6-phenylcyclohex-2-ene-1,1,3-tricarbonitrile IUPAC Name: (4E)-2-amino-4-butylidene-6-phenylcyclohex-2-ene-1,1,3-tricarbonitrile Traditional Name: (4E)-2-amino-4-butylidene-6-phenyl-cyclohex-2-ene-1,1,3-tricarbonitrile Formula: C19H18N4 MolecularWeight: 302.37302

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

CCC/C=C/1\CC(C(C(=C1C#N)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/h4-9,17H,2-3,10,23H2,1H3/b15-7+