(E)-2-benzamido-3-[3-[(2-bromophenyl)methoxy]phenyl]prop-2-enoic acid

Systemtic Name: (E)-2-benzamido-3-[3-[(2-bromophenyl)methoxy]phenyl]prop-2-enoic acid Openeye Name: (E)-2-benzamido-3-[3-[(2-bromophenyl)methoxy]phenyl]prop-2-enoic acid CAS Name: (E)-2-benzamido-3-[3-[(2-bromophenyl)methoxy]phenyl]-2-propenoic acid IUPAC Name: (E)-2-benzamido-3-[3-[(2-bromophenyl)methoxy]phenyl]prop-2-enoic acid Traditional Name: (E)-2-benzamido-3-[3-(2-bromobenzyl)oxyphenyl]acrylic acid Formula: C23H18BrNO4 MolecularWeight: 452.29732

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(=O)NC(=CC2=CC(=CC=C2)OCC3=CC=CC=C3Br)C(=O)O

Isomeric SMILES

C1=CC=C(C=C1)C(=O)N/C(=C/C2=CC(=CC=C2)OCC3=CC=CC=C3Br)/C(=O)O

InChI

InChI=1S/C23H18BrNO4/c24-20-12-5-4-10-18(20)15-29-19-11-6-7-16(13-19)14-21(23(27)28)25-22(26)17-8-2-1-3-9-17/h1-14H,15H2,(H,25,26)(H,27,28)/b21-14+