2-[[3-ethoxy-4-[(2-oxidanylidene-2-pyrrolidin-1-yl-ethyl)amino]phenyl]methylidene]propanedinitrile

Systemtic Name: 2-[[3-ethoxy-4-[(2-oxidanylidene-2-pyrrolidin-1-yl-ethyl)amino]phenyl]methylidene]propanedinitrile Openeye Name: 2-[[3-ethoxy-4-[(2-oxo-2-pyrrolidin-1-yl-ethyl)amino]phenyl]methylene]propanedinitrile CAS Name: 2-[[3-ethoxy-4-[[2-oxo-2-(1-pyrrolidinyl)ethyl]amino]phenyl]methylidene]propanedinitrile IUPAC Name: 2-[[3-ethoxy-4-[(2-oxo-2-pyrrolidin-1-ylethyl)amino]phenyl]methylidene]propanedinitrile Traditional Name: 2-[3-ethoxy-4-[(2-keto-2-pyrrolidino-ethyl)amino]benzylidene]malononitrile Formula: C18H20N4O2 MolecularWeight: 324.377

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=CC(=C1)C=C(C#N)C#N)NCC(=O)N2CCCC2

Isomeric SMILES

CCOC1=C(C=CC(=C1)C=C(C#N)C#N)NCC(=O)N2CCCC2

InChI

InChI=1S/C18H20N4O2/c1-2-24-17-10-14(9-15(11-19)12-20)5-6-16(17)21-13-18(23)22-7-3-4-8-22/h5-6,9-10,21H,2-4,7-8,13H2,1H3