2-[[[4-(2-methylprop-2-enoxy)phenyl]amino]methylidene]propanedinitrile

Systemtic Name: 2-[[[4-(2-methylprop-2-enoxy)phenyl]amino]methylidene]propanedinitrile Openeye Name: 2-[[4-(2-methylallyloxy)anilino]methylene]propanedinitrile CAS Name: 2-[[4-(2-methylprop-2-enoxy)anilino]methylidene]propanedinitrile IUPAC Name: 2-[[4-(2-methylprop-2-enoxy)anilino]methylidene]propanedinitrile Traditional Name: 2-[[4-(2-methylallyloxy)anilino]methylene]malononitrile Formula: C14H13N3O MolecularWeight: 239.27252

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Descriptors Computed from Structure

Canonical SMILES:

CC(=C)COC1=CC=C(C=C1)NC=C(C#N)C#N

Isomeric SMILES

CC(=C)COC1=CC=C(C=C1)NC=C(C#N)C#N

InChI

InChI=1S/C14H13N3O/c1-11(2)10-18-14-5-3-13(4-6-14)17-9-12(7-15)8-16/h3-6,9,17H,1,10H2,2H3