(E)-3-[4-[(E)-3-oxidanylidene-3-phenyl-prop-1-enyl]piperazin-1-yl]-1-phenyl-prop-2-en-1-one

Systemtic Name: (E)-3-[4-[(E)-3-oxidanylidene-3-phenyl-prop-1-enyl]piperazin-1-yl]-1-phenyl-prop-2-en-1-one Openeye Name: (E)-3-[4-[(E)-3-oxo-3-phenyl-prop-1-enyl]piperazin-1-yl]-1-phenyl-prop-2-en-1-one CAS Name: (E)-3-[4-[(E)-3-oxo-3-phenylprop-1-enyl]-1-piperazinyl]-1-phenyl-2-propen-1-one IUPAC Name: (E)-3-[4-[(E)-3-oxo-3-phenylprop-1-enyl]piperazin-1-yl]-1-phenylprop-2-en-1-one Traditional Name: (E)-3-[4-[(E)-3-keto-3-phenyl-prop-1-enyl]piperazino]-1-phenyl-prop-2-en-1-one Formula: C22H22N2O2 MolecularWeight: 346.42228

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCN1C=CC(=O)C2=CC=CC=C2)C=CC(=O)C3=CC=CC=C3

Isomeric SMILES

C1N(CCN(C1)/C=C/C(=O)C2=CC=CC=C2)/C=C/C(=O)C3=CC=CC=C3

InChI

InChI=1S/C22H22N2O2/c25-21(19-7-3-1-4-8-19)11-13-23-15-17-24(18-16-23)14-12-22(26)20-9-5-2-6-10-20/h1-14H,15-18H2/b13-11+,14-12+