2-[[4-(1-oxidanyldodecan-6-ylamino)phenyl]methylidene]propanedinitrile

Systemtic Name: 2-[[4-(1-oxidanyldodecan-6-ylamino)phenyl]methylidene]propanedinitrile Openeye Name: 2-[[4-[1-(5-hydroxypentyl)heptylamino]phenyl]methylene]propanedinitrile CAS Name: 2-[[4-(1-hydroxydodecan-6-ylamino)phenyl]methylidene]propanedinitrile IUPAC Name: 2-[[4-(1-hydroxydodecan-6-ylamino)phenyl]methylidene]propanedinitrile Traditional Name: 2-[4-[1-(5-hydroxypentyl)heptylamino]benzylidene]malononitrile Formula: C22H31N3O MolecularWeight: 353.50104

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCC(CCCCCO)NC1=CC=C(C=C1)C=C(C#N)C#N

Isomeric SMILES

CCCCCCC(CCCCCO)NC1=CC=C(C=C1)C=C(C#N)C#N

InChI

InChI=1S/C22H31N3O/c1-2-3-4-6-9-21(10-7-5-8-15-26)25-22-13-11-19(12-14-22)16-20(17-23)18-24/h11-14,16,21,25-26H,2-10,15H2,1H3