2-[[3-methoxy-4-(3-methylbutoxy)phenyl]methylidene]propanedinitrile

Systemtic Name: 2-[[3-methoxy-4-(3-methylbutoxy)phenyl]methylidene]propanedinitrile Openeye Name: 2-[(4-isopentyloxy-3-methoxy-phenyl)methylene]propanedinitrile CAS Name: 2-[[3-methoxy-4-(3-methylbutoxy)phenyl]methylidene]propanedinitrile IUPAC Name: 2-[[3-methoxy-4-(3-methylbutoxy)phenyl]methylidene]propanedinitrile Traditional Name: 2-(4-isoamoxy-3-methoxy-benzylidene)malononitrile Formula: C16H18N2O2 MolecularWeight: 270.32632

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H18N2O2/c1-12(2)6-7-20-15-5-4-13(9-16(15)19-3)8-14(10-17)11-18/h4-5,8-9,12H,6-7H2,1-3H3