(E)-2-acetamido-3-[4-[(2-bromophenyl)methoxy]phenyl]prop-2-enoic acid

Systemtic Name: (E)-2-acetamido-3-[4-[(2-bromophenyl)methoxy]phenyl]prop-2-enoic acid Openeye Name: (E)-2-acetamido-3-[4-[(2-bromophenyl)methoxy]phenyl]prop-2-enoic acid CAS Name: (E)-2-acetamido-3-[4-[(2-bromophenyl)methoxy]phenyl]-2-propenoic acid IUPAC Name: (E)-2-acetamido-3-[4-[(2-bromophenyl)methoxy]phenyl]prop-2-enoic acid Traditional Name: (E)-2-acetamido-3-[4-(2-bromobenzyl)oxyphenyl]acrylic acid Formula: C18H16BrNO4 MolecularWeight: 390.22794

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC(=CC1=CC=C(C=C1)OCC2=CC=CC=C2Br)C(=O)O

Isomeric SMILES

CC(=O)N/C(=C/C1=CC=C(C=C1)OCC2=CC=CC=C2Br)/C(=O)O

InChI

InChI=1S/C18H16BrNO4/c1-12(21)20-17(18(22)23)10-13-6-8-15(9-7-13)24-11-14-4-2-3-5-16(14)19/h2-10H,11H2,1H3,(H,20,21)(H,22,23)/b17-10+