(E)-N-(2-naphthalen-1-yloxyethyl)-3-(4-phenylmethoxyphenyl)prop-2-enamide

Systemtic Name: (E)-N-(2-naphthalen-1-yloxyethyl)-3-(4-phenylmethoxyphenyl)prop-2-enamide Openeye Name: (E)-3-(4-benzyloxyphenyl)-N-[2-(1-naphthyloxy)ethyl]prop-2-enamide CAS Name: (E)-N-[2-(1-naphthalenyloxy)ethyl]-3-(4-phenylmethoxyphenyl)-2-propenamide IUPAC Name: (E)-N-(2-naphthalen-1-yloxyethyl)-3-(4-phenylmethoxyphenyl)prop-2-enamide Traditional Name: (E)-3-(4-benzoxyphenyl)-N-[2-(1-naphthoxy)ethyl]acrylamide Formula: C28H25NO3 MolecularWeight: 423.503

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)COC2=CC=C(C=C2)C=CC(=O)NCCOC3=CC=CC4=CC=CC=C43

Isomeric SMILES

C1=CC=C(C=C1)COC2=CC=C(C=C2)/C=C/C(=O)NCCOC3=CC=CC4=CC=CC=C43

InChI

InChI=1S/C28H25NO3/c30-28(29-19-20-31-27-12-6-10-24-9-4-5-11-26(24)27)18-15-22-13-16-25(17-14-22)32-21-23-7-2-1-3-8-23/h1-18H,19-21H2,(H,29,30)/b18-15+