2-[[(3-hexoxyphenyl)amino]methylidene]propanedinitrile

Systemtic Name: 2-[[(3-hexoxyphenyl)amino]methylidene]propanedinitrile Openeye Name: 2-[(3-hexoxyanilino)methylene]propanedinitrile CAS Name: 2-[(3-hexoxyanilino)methylidene]propanedinitrile IUPAC Name: 2-[(3-hexoxyanilino)methylidene]propanedinitrile Traditional Name: 2-[(3-hexoxyanilino)methylene]malononitrile Formula: C16H19N3O MolecularWeight: 269.34156

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCOC1=CC=CC(=C1)NC=C(C#N)C#N

Isomeric SMILES

CCCCCCOC1=CC=CC(=C1)NC=C(C#N)C#N

InChI

InChI=1S/C16H19N3O/c1-2-3-4-5-9-20-16-8-6-7-15(10-16)19-13-14(11-17)12-18/h6-8,10,13,19H,2-5,9H2,1H3