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

Systemtic Name: (E)-3-[4-[2-oxidanylidene-2-(4-phenylpiperazin-1-yl)ethoxy]phenyl]-1-phenyl-prop-2-en-1-one Openeye Name: (E)-3-[4-[2-oxo-2-(4-phenylpiperazin-1-yl)ethoxy]phenyl]-1-phenyl-prop-2-en-1-one CAS Name: (E)-3-[4-[2-oxo-2-(4-phenyl-1-piperazinyl)ethoxy]phenyl]-1-phenyl-2-propen-1-one IUPAC Name: (E)-3-[4-[2-oxo-2-(4-phenylpiperazin-1-yl)ethoxy]phenyl]-1-phenylprop-2-en-1-one Traditional Name: (E)-3-[4-[2-keto-2-(4-phenylpiperazino)ethoxy]phenyl]-1-phenyl-prop-2-en-1-one Formula: C27H26N2O3 MolecularWeight: 426.50694

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCN1C2=CC=CC=C2)C(=O)COC3=CC=C(C=C3)C=CC(=O)C4=CC=CC=C4

Isomeric SMILES

C1CN(CCN1C2=CC=CC=C2)C(=O)COC3=CC=C(C=C3)/C=C/C(=O)C4=CC=CC=C4

InChI

InChI=1S/C27H26N2O3/c30-26(23-7-3-1-4-8-23)16-13-22-11-14-25(15-12-22)32-21-27(31)29-19-17-28(18-20-29)24-9-5-2-6-10-24/h1-16H,17-21H2/b16-13+