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

Systemtic Name: 3-[(E)-3-oxidanylidene-3-[4-(2-oxidanylidenepyrrolidin-1-yl)phenyl]prop-1-enyl]benzenecarbonitrile Openeye Name: 3-[(E)-3-oxo-3-[4-(2-oxopyrrolidin-1-yl)phenyl]prop-1-enyl]benzonitrile CAS Name: 3-[(E)-3-oxo-3-[4-(2-oxo-1-pyrrolidinyl)phenyl]prop-1-enyl]benzonitrile IUPAC Name: 3-[(E)-3-oxo-3-[4-(2-oxopyrrolidin-1-yl)phenyl]prop-1-enyl]benzonitrile Traditional Name: 3-[(E)-3-keto-3-[4-(2-ketopyrrolidino)phenyl]prop-1-enyl]benzonitrile Formula: C20H16N2O2 MolecularWeight: 316.35324

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(=O)N(C1)C2=CC=C(C=C2)C(=O)C=CC3=CC=CC(=C3)C#N

Isomeric SMILES

C1CC(=O)N(C1)C2=CC=C(C=C2)C(=O)/C=C/C3=CC=CC(=C3)C#N

InChI

InChI=1S/C20H16N2O2/c21-14-16-4-1-3-15(13-16)6-11-19(23)17-7-9-18(10-8-17)22-12-2-5-20(22)24/h1,3-4,6-11,13H,2,5,12H2/b11-6+