(E)-3-phenyl-N-[4-[4-[(E)-3-phenylprop-2-enoyl]piperazin-1-yl]phenyl]prop-2-enamide

Systemtic Name: (E)-3-phenyl-N-[4-[4-[(E)-3-phenylprop-2-enoyl]piperazin-1-yl]phenyl]prop-2-enamide Openeye Name: (E)-3-phenyl-N-[4-[4-[(E)-3-phenylprop-2-enoyl]piperazin-1-yl]phenyl]prop-2-enamide CAS Name: (E)-N-[4-[4-[(E)-1-oxo-3-phenylprop-2-enyl]-1-piperazinyl]phenyl]-3-phenyl-2-propenamide IUPAC Name: (E)-3-phenyl-N-[4-[4-[(E)-3-phenylprop-2-enoyl]piperazin-1-yl]phenyl]prop-2-enamide Traditional Name: (E)-3-phenyl-N-[4-[4-[(E)-3-phenylacryloyl]piperazino]phenyl]acrylamide Formula: C28H27N3O2 MolecularWeight: 437.53288

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCN1C2=CC=C(C=C2)NC(=O)C=CC3=CC=CC=C3)C(=O)C=CC4=CC=CC=C4

Isomeric SMILES

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

InChI

InChI=1S/C28H27N3O2/c32-27(17-11-23-7-3-1-4-8-23)29-25-13-15-26(16-14-25)30-19-21-31(22-20-30)28(33)18-12-24-9-5-2-6-10-24/h1-18H,19-22H2,(H,29,32)/b17-11+,18-12+