4-[(E)-3-oxidanylidene-3-[4-(2-oxidanylidene-2-pyrrolidin-1-yl-ethoxy)phenyl]prop-1-enyl]benzenecarbonitrile

Systemtic Name: 4-[(E)-3-oxidanylidene-3-[4-(2-oxidanylidene-2-pyrrolidin-1-yl-ethoxy)phenyl]prop-1-enyl]benzenecarbonitrile Openeye Name: 4-[(E)-3-oxo-3-[4-(2-oxo-2-pyrrolidin-1-yl-ethoxy)phenyl]prop-1-enyl]benzonitrile CAS Name: 4-[(E)-3-oxo-3-[4-[2-oxo-2-(1-pyrrolidinyl)ethoxy]phenyl]prop-1-enyl]benzonitrile IUPAC Name: 4-[(E)-3-oxo-3-[4-(2-oxo-2-pyrrolidin-1-ylethoxy)phenyl]prop-1-enyl]benzonitrile Traditional Name: 4-[(E)-3-keto-3-[4-(2-keto-2-pyrrolidino-ethoxy)phenyl]prop-1-enyl]benzonitrile Formula: C22H20N2O3 MolecularWeight: 360.4058

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C1)C(=O)COC2=CC=C(C=C2)C(=O)C=CC3=CC=C(C=C3)C#N

Isomeric SMILES

C1CCN(C1)C(=O)COC2=CC=C(C=C2)C(=O)/C=C/C3=CC=C(C=C3)C#N

InChI

InChI=1S/C22H20N2O3/c23-15-18-5-3-17(4-6-18)7-12-21(25)19-8-10-20(11-9-19)27-16-22(26)24-13-1-2-14-24/h3-12H,1-2,13-14,16H2/b12-7+