2-[[[3-(3-methylbutoxy)phenyl]amino]methylidene]propanedinitrile

Systemtic Name: 2-[[[3-(3-methylbutoxy)phenyl]amino]methylidene]propanedinitrile Openeye Name: 2-[(3-isopentyloxyanilino)methylene]propanedinitrile CAS Name: 2-[[3-(3-methylbutoxy)anilino]methylidene]propanedinitrile IUPAC Name: 2-[[3-(3-methylbutoxy)anilino]methylidene]propanedinitrile Traditional Name: 2-[(3-isoamoxyanilino)methylene]malononitrile Formula: C15H17N3O MolecularWeight: 255.31498

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CCOC1=CC=CC(=C1)NC=C(C#N)C#N

Isomeric SMILES

CC(C)CCOC1=CC=CC(=C1)NC=C(C#N)C#N

InChI

InChI=1S/C15H17N3O/c1-12(2)6-7-19-15-5-3-4-14(8-15)18-11-13(9-16)10-17/h3-5,8,11-12,18H,6-7H2,1-2H3