(E)-3-naphthalen-1-yl-N-[4-(2-phenoxyethoxy)phenyl]prop-2-enamide

Systemtic Name: (E)-3-naphthalen-1-yl-N-[4-(2-phenoxyethoxy)phenyl]prop-2-enamide Openeye Name: (E)-3-(1-naphthyl)-N-[4-(2-phenoxyethoxy)phenyl]prop-2-enamide CAS Name: (E)-3-(1-naphthalenyl)-N-[4-(2-phenoxyethoxy)phenyl]-2-propenamide IUPAC Name: (E)-3-naphthalen-1-yl-N-[4-(2-phenoxyethoxy)phenyl]prop-2-enamide Traditional Name: (E)-3-(1-naphthyl)-N-[4-(2-phenoxyethoxy)phenyl]acrylamide Formula: C27H23NO3 MolecularWeight: 409.47642

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)OCCOC2=CC=C(C=C2)NC(=O)C=CC3=CC=CC4=CC=CC=C43

Isomeric SMILES

C1=CC=C(C=C1)OCCOC2=CC=C(C=C2)NC(=O)/C=C/C3=CC=CC4=CC=CC=C43

InChI

InChI=1S/C27H23NO3/c29-27(18-13-22-9-6-8-21-7-4-5-12-26(21)22)28-23-14-16-25(17-15-23)31-20-19-30-24-10-2-1-3-11-24/h1-18H,19-20H2,(H,28,29)/b18-13+