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

Systemtic Name: (E)-3-(4-bromophenyl)-N-[2-[4-[(E)-3-(4-bromophenyl)prop-2-enoyl]piperazin-1-yl]ethyl]prop-2-enamide Openeye Name: (E)-3-(4-bromophenyl)-N-[2-[4-[(E)-3-(4-bromophenyl)prop-2-enoyl]piperazin-1-yl]ethyl]prop-2-enamide CAS Name: (E)-3-(4-bromophenyl)-N-[2-[4-[(E)-3-(4-bromophenyl)-1-oxoprop-2-enyl]-1-piperazinyl]ethyl]-2-propenamide IUPAC Name: (E)-3-(4-bromophenyl)-N-[2-[4-[(E)-3-(4-bromophenyl)prop-2-enoyl]piperazin-1-yl]ethyl]prop-2-enamide Traditional Name: (E)-3-(4-bromophenyl)-N-[2-[4-[(E)-3-(4-bromophenyl)acryloyl]piperazino]ethyl]acrylamide Formula: C24H25Br2N3O2 MolecularWeight: 547.2822

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCN1CCNC(=O)C=CC2=CC=C(C=C2)Br)C(=O)C=CC3=CC=C(C=C3)Br

Isomeric SMILES

C1CN(CCN1CCNC(=O)/C=C/C2=CC=C(C=C2)Br)C(=O)/C=C/C3=CC=C(C=C3)Br

InChI

InChI=1S/C24H25Br2N3O2/c25-21-7-1-19(2-8-21)5-11-23(30)27-13-14-28-15-17-29(18-16-28)24(31)12-6-20-3-9-22(26)10-4-20/h1-12H,13-18H2,(H,27,30)/b11-5+,12-6+