(E)-3-[2-(naphthalen-1-ylmethylcarbamoyl)-4-(phenoxymethyl)phenyl]prop-2-enoic acid

Systemtic Name: (E)-3-[2-(naphthalen-1-ylmethylcarbamoyl)-4-(phenoxymethyl)phenyl]prop-2-enoic acid Openeye Name: (E)-3-[2-(1-naphthylmethylcarbamoyl)-4-(phenoxymethyl)phenyl]prop-2-enoic acid CAS Name: (E)-3-[2-[(1-naphthalenylmethylamino)-oxomethyl]-4-(phenoxymethyl)phenyl]-2-propenoic acid IUPAC Name: (E)-3-[2-(naphthalen-1-ylmethylcarbamoyl)-4-(phenoxymethyl)phenyl]prop-2-enoic acid Traditional Name: (E)-3-[2-(1-naphthylmethylcarbamoyl)-4-(phenoxymethyl)phenyl]acrylic acid Formula: C28H23NO4 MolecularWeight: 437.48652

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)OCC2=CC(=C(C=C2)C=CC(=O)O)C(=O)NCC3=CC=CC4=CC=CC=C43

Isomeric SMILES

C1=CC=C(C=C1)OCC2=CC(=C(C=C2)/C=C/C(=O)O)C(=O)NCC3=CC=CC4=CC=CC=C43

InChI

InChI=1S/C28H23NO4/c30-27(31)16-15-22-14-13-20(19-33-24-10-2-1-3-11-24)17-26(22)28(32)29-18-23-9-6-8-21-7-4-5-12-25(21)23/h1-17H,18-19H2,(H,29,32)(H,30,31)/b16-15+