4-[(E)-3-[4-(4-fluorophenyl)piperazin-1-yl]-3-oxidanylidene-prop-1-enyl]benzenecarbonitrile

Systemtic Name: 4-[(E)-3-[4-(4-fluorophenyl)piperazin-1-yl]-3-oxidanylidene-prop-1-enyl]benzenecarbonitrile Openeye Name: 4-[(E)-3-[4-(4-fluorophenyl)piperazin-1-yl]-3-oxo-prop-1-enyl]benzonitrile CAS Name: 4-[(E)-3-[4-(4-fluorophenyl)-1-piperazinyl]-3-oxoprop-1-enyl]benzonitrile IUPAC Name: 4-[(E)-3-[4-(4-fluorophenyl)piperazin-1-yl]-3-oxoprop-1-enyl]benzonitrile Traditional Name: 4-[(E)-3-[4-(4-fluorophenyl)piperazino]-3-keto-prop-1-enyl]benzonitrile Formula: C20H18FN3O MolecularWeight: 335.374823

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCN1C2=CC=C(C=C2)F)C(=O)C=CC3=CC=C(C=C3)C#N

Isomeric SMILES

C1CN(CCN1C2=CC=C(C=C2)F)C(=O)/C=C/C3=CC=C(C=C3)C#N

InChI

InChI=1S/C20H18FN3O/c21-18-6-8-19(9-7-18)23-11-13-24(14-12-23)20(25)10-5-16-1-3-17(15-22)4-2-16/h1-10H,11-14H2/b10-5+