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

Systemtic Name: 3-[(E)-3-oxidanylidene-3-[3-(2-oxidanylidenepyrrolidin-1-yl)phenyl]prop-1-enyl]benzenecarbonitrile Openeye Name: 3-[(E)-3-oxo-3-[3-(2-oxopyrrolidin-1-yl)phenyl]prop-1-enyl]benzonitrile CAS Name: 3-[(E)-3-oxo-3-[3-(2-oxo-1-pyrrolidinyl)phenyl]prop-1-enyl]benzonitrile IUPAC Name: 3-[(E)-3-oxo-3-[3-(2-oxopyrrolidin-1-yl)phenyl]prop-1-enyl]benzonitrile Traditional Name: 3-[(E)-3-keto-3-[3-(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=CC(=C2)C(=O)C=CC3=CC=CC(=C3)C#N

Isomeric SMILES

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

InChI

InChI=1S/C20H16N2O2/c21-14-16-5-1-4-15(12-16)9-10-19(23)17-6-2-7-18(13-17)22-11-3-8-20(22)24/h1-2,4-7,9-10,12-13H,3,8,11H2/b10-9+