(E)-3-[4-(2-bromanylphenoxy)phenyl]-2-(2-naphthalen-1-ylethanoylamino)prop-2-enoic acid

Systemtic Name: (E)-3-[4-(2-bromanylphenoxy)phenyl]-2-(2-naphthalen-1-ylethanoylamino)prop-2-enoic acid Openeye Name: (E)-3-[4-(2-bromophenoxy)phenyl]-2-[[2-(1-naphthyl)acetyl]amino]prop-2-enoic acid CAS Name: (E)-3-[4-(2-bromophenoxy)phenyl]-2-[[2-(1-naphthalenyl)-1-oxoethyl]amino]-2-propenoic acid IUPAC Name: (E)-3-[4-(2-bromophenoxy)phenyl]-2-[(2-naphthalen-1-ylacetyl)amino]prop-2-enoic acid Traditional Name: (E)-3-[4-(2-bromophenoxy)phenyl]-2-[[2-(1-naphthyl)acetyl]amino]acrylic acid Formula: C27H20BrNO4 MolecularWeight: 502.356

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=CC=C2CC(=O)NC(=CC3=CC=C(C=C3)OC4=CC=CC=C4Br)C(=O)O

Isomeric SMILES

C1=CC=C2C(=C1)C=CC=C2CC(=O)N/C(=C/C3=CC=C(C=C3)OC4=CC=CC=C4Br)/C(=O)O

InChI

InChI=1S/C27H20BrNO4/c28-23-10-3-4-11-25(23)33-21-14-12-18(13-15-21)16-24(27(31)32)29-26(30)17-20-8-5-7-19-6-1-2-9-22(19)20/h1-16H,17H2,(H,29,30)(H,31,32)/b24-16+