(E)-3-[3-[(E)-2-cyano-3-oxidanylidene-3-pyrrolidin-1-yl-prop-1-enyl]phenyl]-2-pyrrolidin-1-ylcarbonyl-prop-2-enenitrile

Systemtic Name: (E)-3-[3-[(E)-2-cyano-3-oxidanylidene-3-pyrrolidin-1-yl-prop-1-enyl]phenyl]-2-pyrrolidin-1-ylcarbonyl-prop-2-enenitrile Openeye Name: (E)-3-[3-[(E)-2-cyano-3-oxo-3-pyrrolidin-1-yl-prop-1-enyl]phenyl]-2-(pyrrolidine-1-carbonyl)prop-2-enenitrile CAS Name: (E)-3-[3-[(E)-2-cyano-3-oxo-3-(1-pyrrolidinyl)prop-1-enyl]phenyl]-2-[oxo(1-pyrrolidinyl)methyl]-2-propenenitrile IUPAC Name: (E)-3-[3-[(E)-2-cyano-3-oxo-3-pyrrolidin-1-ylprop-1-enyl]phenyl]-2-(pyrrolidine-1-carbonyl)prop-2-enenitrile Traditional Name: (E)-3-[3-[(E)-2-cyano-3-keto-3-pyrrolidino-prop-1-enyl]phenyl]-2-(pyrrolidine-1-carbonyl)acrylonitrile Formula: C22H22N4O2 MolecularWeight: 374.43568

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C1)C(=O)C(=CC2=CC(=CC=C2)C=C(C#N)C(=O)N3CCCC3)C#N

Isomeric SMILES

C1CCN(C1)C(=O)/C(=C/C2=CC(=CC=C2)/C=C(\C#N)/C(=O)N3CCCC3)/C#N

InChI

InChI=1S/C22H22N4O2/c23-15-19(21(27)25-8-1-2-9-25)13-17-6-5-7-18(12-17)14-20(16-24)22(28)26-10-3-4-11-26/h5-7,12-14H,1-4,8-11H2/b19-13+,20-14+