(E)-3-[2-(2-naphthalen-2-ylethoxy)-4-(phenylcarbamoyl)phenyl]prop-2-enoic acid

Systemtic Name: (E)-3-[2-(2-naphthalen-2-ylethoxy)-4-(phenylcarbamoyl)phenyl]prop-2-enoic acid Openeye Name: (E)-3-[2-[2-(2-naphthyl)ethoxy]-4-(phenylcarbamoyl)phenyl]prop-2-enoic acid CAS Name: (E)-3-[4-[anilino(oxo)methyl]-2-[2-(2-naphthalenyl)ethoxy]phenyl]-2-propenoic acid IUPAC Name: (E)-3-[2-(2-naphthalen-2-ylethoxy)-4-(phenylcarbamoyl)phenyl]prop-2-enoic acid Traditional Name: (E)-3-[2-[2-(2-naphthyl)ethoxy]-4-(phenylcarbamoyl)phenyl]acrylic acid Formula: C28H23NO4 MolecularWeight: 437.48652

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)NC(=O)C2=CC(=C(C=C2)C=CC(=O)O)OCCC3=CC4=CC=CC=C4C=C3

Isomeric SMILES

C1=CC=C(C=C1)NC(=O)C2=CC(=C(C=C2)/C=C/C(=O)O)OCCC3=CC4=CC=CC=C4C=C3

InChI

InChI=1S/C28H23NO4/c30-27(31)15-14-22-12-13-24(28(32)29-25-8-2-1-3-9-25)19-26(22)33-17-16-20-10-11-21-6-4-5-7-23(21)18-20/h1-15,18-19H,16-17H2,(H,29,32)(H,30,31)/b15-14+