2-[(1E,3E)-5-[4-(2-hydroxyphenyl)piperazin-1-yl]-5-oxidanylidene-penta-1,3-dienyl]benzenecarbonitrile

Systemtic Name: 2-[(1E,3E)-5-[4-(2-hydroxyphenyl)piperazin-1-yl]-5-oxidanylidene-penta-1,3-dienyl]benzenecarbonitrile Openeye Name: 2-[(1E,3E)-5-[4-(2-hydroxyphenyl)piperazin-1-yl]-5-oxo-penta-1,3-dienyl]benzonitrile CAS Name: 2-[(1E,3E)-5-[4-(2-hydroxyphenyl)-1-piperazinyl]-5-oxopenta-1,3-dienyl]benzonitrile IUPAC Name: 2-[(1E,3E)-5-[4-(2-hydroxyphenyl)piperazin-1-yl]-5-oxopenta-1,3-dienyl]benzonitrile Traditional Name: 2-[(1E,3E)-5-[4-(2-hydroxyphenyl)piperazino]-5-keto-penta-1,3-dienyl]benzonitrile Formula: C22H21N3O2 MolecularWeight: 359.42104

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCN1C2=CC=CC=C2O)C(=O)C=CC=CC3=CC=CC=C3C#N

Isomeric SMILES

C1CN(CCN1C2=CC=CC=C2O)C(=O)/C=C/C=C/C3=CC=CC=C3C#N

InChI

InChI=1S/C22H21N3O2/c23-17-19-9-2-1-7-18(19)8-3-6-12-22(27)25-15-13-24(14-16-25)20-10-4-5-11-21(20)26/h1-12,26H,13-16H2/b8-3+,12-6+