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

Systemtic Name: 4-[(E)-3-oxidanylidene-3-(4-piperidin-1-ylphenyl)prop-1-enyl]benzenecarbonitrile Openeye Name: 4-[(E)-3-oxo-3-[4-(1-piperidyl)phenyl]prop-1-enyl]benzonitrile CAS Name: 4-[(E)-3-oxo-3-[4-(1-piperidinyl)phenyl]prop-1-enyl]benzonitrile IUPAC Name: 4-[(E)-3-oxo-3-(4-piperidin-1-ylphenyl)prop-1-enyl]benzonitrile Traditional Name: 4-[(E)-3-keto-3-(4-piperidinophenyl)prop-1-enyl]benzonitrile Formula: C21H20N2O MolecularWeight: 316.3963

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(CC1)C2=CC=C(C=C2)C(=O)C=CC3=CC=C(C=C3)C#N

Isomeric SMILES

C1CCN(CC1)C2=CC=C(C=C2)C(=O)/C=C/C3=CC=C(C=C3)C#N

InChI

InChI=1S/C21H20N2O/c22-16-18-6-4-17(5-7-18)8-13-21(24)19-9-11-20(12-10-19)23-14-2-1-3-15-23/h4-13H,1-3,14-15H2/b13-8+