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

Systemtic Name: 2-[[3-methoxy-4-(2-morpholin-4-ylethoxy)phenyl]methylidene]propanedinitrile Openeye Name: 2-[[3-methoxy-4-(2-morpholinoethoxy)phenyl]methylene]propanedinitrile CAS Name: 2-[[3-methoxy-4-[2-(4-morpholinyl)ethoxy]phenyl]methylidene]propanedinitrile IUPAC Name: 2-[[3-methoxy-4-(2-morpholin-4-ylethoxy)phenyl]methylidene]propanedinitrile Traditional Name: 2-[3-methoxy-4-(2-morpholinoethoxy)benzylidene]malononitrile Formula: C17H19N3O3 MolecularWeight: 313.35106

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)C=C(C#N)C#N)OCCN2CCOCC2

Isomeric SMILES

COC1=C(C=CC(=C1)C=C(C#N)C#N)OCCN2CCOCC2

InChI

InChI=1S/C17H19N3O3/c1-21-17-11-14(10-15(12-18)13-19)2-3-16(17)23-9-6-20-4-7-22-8-5-20/h2-3,10-11H,4-9H2,1H3