2-[4-[bis(undecylamino)methylidene]cyclohexa-2,5-dien-1-ylidene]propanedinitrile

Systemtic Name: 2-[4-[bis(undecylamino)methylidene]cyclohexa-2,5-dien-1-ylidene]propanedinitrile Openeye Name: 2-[4-[bis(undecylamino)methylene]cyclohexa-2,5-dien-1-ylidene]propanedinitrile CAS Name: 2-[4-[bis(undecylamino)methylidene]-1-cyclohexa-2,5-dienylidene]propanedinitrile IUPAC Name: 2-[4-[bis(undecylamino)methylidene]cyclohexa-2,5-dien-1-ylidene]propanedinitrile Traditional Name: 2-[4-[bis(undecylamino)methylene]cyclohexa-2,5-dien-1-ylidene]malononitrile Formula: C32H52N4 MolecularWeight: 492.78208

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCCCCNC(=C1C=CC(=C(C#N)C#N)C=C1)NCCCCCCCCCCC

Isomeric SMILES

CCCCCCCCCCCNC(=C1C=CC(=C(C#N)C#N)C=C1)NCCCCCCCCCCC

InChI

InChI=1S/C32H52N4/c1-3-5-7-9-11-13-15-17-19-25-35-32(30-23-21-29(22-24-30)31(27-33)28-34)36-26-20-18-16-14-12-10-8-6-4-2/h21-24,35-36H,3-20,25-26H2,1-2H3