N-(2-bromophenyl)-3-[4-[(4-bromophenyl)methoxy]phenyl]-2-cyano-prop-2-enamide

Systemtic Name: N-(2-bromophenyl)-3-[4-[(4-bromophenyl)methoxy]phenyl]-2-cyano-prop-2-enamide Openeye Name: N-(2-bromophenyl)-3-[4-[(4-bromophenyl)methoxy]phenyl]-2-cyano-prop-2-enamide CAS Name: N-(2-bromophenyl)-3-[4-[(4-bromophenyl)methoxy]phenyl]-2-cyano-2-propenamide IUPAC Name: N-(2-bromophenyl)-3-[4-[(4-bromophenyl)methoxy]phenyl]-2-cyanoprop-2-enamide Traditional Name: 3-[4-(4-bromobenzyl)oxyphenyl]-N-(2-bromophenyl)-2-cyano-acrylamide Formula: C23H16Br2N2O2 MolecularWeight: 512.19334

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)NC(=O)C(=CC2=CC=C(C=C2)OCC3=CC=C(C=C3)Br)C#N)Br

Isomeric SMILES

C1=CC=C(C(=C1)NC(=O)C(=CC2=CC=C(C=C2)OCC3=CC=C(C=C3)Br)C#N)Br

InChI

InChI=1S/C23H16Br2N2O2/c24-19-9-5-17(6-10-19)15-29-20-11-7-16(8-12-20)13-18(14-26)23(28)27-22-4-2-1-3-21(22)25/h1-13H,15H2,(H,27,28)