4-[(E)-3-oxidanylidene-3-[4-(phenylcarbonyl)piperidin-1-yl]prop-1-enyl]benzenecarbonitrile

Systemtic Name: 4-[(E)-3-oxidanylidene-3-[4-(phenylcarbonyl)piperidin-1-yl]prop-1-enyl]benzenecarbonitrile Openeye Name: 4-[(E)-3-(4-benzoyl-1-piperidyl)-3-oxo-prop-1-enyl]benzonitrile CAS Name: 4-[(E)-3-(4-benzoyl-1-piperidinyl)-3-oxoprop-1-enyl]benzonitrile IUPAC Name: 4-[(E)-3-(4-benzoylpiperidin-1-yl)-3-oxoprop-1-enyl]benzonitrile Traditional Name: 4-[(E)-3-(4-benzoylpiperidino)-3-keto-prop-1-enyl]benzonitrile Formula: C22H20N2O2 MolecularWeight: 344.4064

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCC1C(=O)C2=CC=CC=C2)C(=O)C=CC3=CC=C(C=C3)C#N

Isomeric SMILES

C1CN(CCC1C(=O)C2=CC=CC=C2)C(=O)/C=C/C3=CC=C(C=C3)C#N

InChI

InChI=1S/C22H20N2O2/c23-16-18-8-6-17(7-9-18)10-11-21(25)24-14-12-20(13-15-24)22(26)19-4-2-1-3-5-19/h1-11,20H,12-15H2/b11-10+