(E)-3-[2-[(2-phenylmethoxynaphthalen-1-yl)methylcarbamoyl]phenyl]prop-2-enoic acid

Systemtic Name: (E)-3-[2-[(2-phenylmethoxynaphthalen-1-yl)methylcarbamoyl]phenyl]prop-2-enoic acid Openeye Name: (E)-3-[2-[(2-benzyloxy-1-naphthyl)methylcarbamoyl]phenyl]prop-2-enoic acid CAS Name: (E)-3-[2-[oxo-[(2-phenylmethoxy-1-naphthalenyl)methylamino]methyl]phenyl]-2-propenoic acid IUPAC Name: (E)-3-[2-[(2-phenylmethoxynaphthalen-1-yl)methylcarbamoyl]phenyl]prop-2-enoic acid Traditional Name: (E)-3-[2-[(2-benzoxy-1-naphthyl)methylcarbamoyl]phenyl]acrylic acid Formula: C28H23NO4 MolecularWeight: 437.48652

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)COC2=C(C3=CC=CC=C3C=C2)CNC(=O)C4=CC=CC=C4C=CC(=O)O

Isomeric SMILES

C1=CC=C(C=C1)COC2=C(C3=CC=CC=C3C=C2)CNC(=O)C4=CC=CC=C4/C=C/C(=O)O

InChI

InChI=1S/C28H23NO4/c30-27(31)17-15-22-11-5-7-13-24(22)28(32)29-18-25-23-12-6-4-10-21(23)14-16-26(25)33-19-20-8-2-1-3-9-20/h1-17H,18-19H2,(H,29,32)(H,30,31)/b17-15+