2-[[3-ethoxy-4-(2-morpholin-4-ylethoxy)phenyl]methylidene]propanedinitrile

Systemtic Name: 2-[[3-ethoxy-4-(2-morpholin-4-ylethoxy)phenyl]methylidene]propanedinitrile Openeye Name: 2-[[3-ethoxy-4-(2-morpholinoethoxy)phenyl]methylene]propanedinitrile CAS Name: 2-[[3-ethoxy-4-[2-(4-morpholinyl)ethoxy]phenyl]methylidene]propanedinitrile IUPAC Name: 2-[[3-ethoxy-4-(2-morpholin-4-ylethoxy)phenyl]methylidene]propanedinitrile Traditional Name: 2-[3-ethoxy-4-(2-morpholinoethoxy)benzylidene]malononitrile Formula: C18H21N3O3 MolecularWeight: 327.37764

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=CC(=C1)C=C(C#N)C#N)OCCN2CCOCC2

Isomeric SMILES

CCOC1=C(C=CC(=C1)C=C(C#N)C#N)OCCN2CCOCC2

InChI

InChI=1S/C18H21N3O3/c1-2-23-18-12-15(11-16(13-19)14-20)3-4-17(18)24-10-7-21-5-8-22-9-6-21/h3-4,11-12H,2,5-10H2,1H3