2-[[4-(1-oxidanylhexan-3-ylamino)phenyl]methylidene]propanedinitrile

Systemtic Name: 2-[[4-(1-oxidanylhexan-3-ylamino)phenyl]methylidene]propanedinitrile Openeye Name: 2-[[4-[1-(2-hydroxyethyl)butylamino]phenyl]methylene]propanedinitrile CAS Name: 2-[[4-(1-hydroxyhexan-3-ylamino)phenyl]methylidene]propanedinitrile IUPAC Name: 2-[[4-(1-hydroxyhexan-3-ylamino)phenyl]methylidene]propanedinitrile Traditional Name: 2-[4-[1-(2-hydroxyethyl)butylamino]benzylidene]malononitrile Formula: C16H19N3O MolecularWeight: 269.34156

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(CCO)NC1=CC=C(C=C1)C=C(C#N)C#N

Isomeric SMILES

CCCC(CCO)NC1=CC=C(C=C1)C=C(C#N)C#N

InChI

InChI=1S/C16H19N3O/c1-2-3-15(8-9-20)19-16-6-4-13(5-7-16)10-14(11-17)12-18/h4-7,10,15,19-20H,2-3,8-9H2,1H3