2-[[(4-propoxyphenyl)amino]methylidene]propanedinitrile

Systemtic Name: 2-[[(4-propoxyphenyl)amino]methylidene]propanedinitrile Openeye Name: 2-[(4-propoxyanilino)methylene]propanedinitrile CAS Name: 2-[(4-propoxyanilino)methylidene]propanedinitrile IUPAC Name: 2-[(4-propoxyanilino)methylidene]propanedinitrile Traditional Name: 2-[(4-propoxyanilino)methylene]malononitrile Formula: C13H13N3O MolecularWeight: 227.26182

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=CC=C(C=C1)NC=C(C#N)C#N

Isomeric SMILES

CCCOC1=CC=C(C=C1)NC=C(C#N)C#N

InChI

InChI=1S/C13H13N3O/c1-2-7-17-13-5-3-12(4-6-13)16-10-11(8-14)9-15/h3-6,10,16H,2,7H2,1H3