(E)-N-[2-(2-phenoxyethoxy)phenyl]-3-phenyl-prop-2-enamide

Systemtic Name: (E)-N-[2-(2-phenoxyethoxy)phenyl]-3-phenyl-prop-2-enamide Openeye Name: (E)-N-[2-(2-phenoxyethoxy)phenyl]-3-phenyl-prop-2-enamide CAS Name: (E)-N-[2-(2-phenoxyethoxy)phenyl]-3-phenyl-2-propenamide IUPAC Name: (E)-N-[2-(2-phenoxyethoxy)phenyl]-3-phenylprop-2-enamide Traditional Name: (E)-N-[2-(2-phenoxyethoxy)phenyl]-3-phenyl-acrylamide Formula: C23H21NO3 MolecularWeight: 359.41774

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C=CC(=O)NC2=CC=CC=C2OCCOC3=CC=CC=C3

Isomeric SMILES

C1=CC=C(C=C1)/C=C/C(=O)NC2=CC=CC=C2OCCOC3=CC=CC=C3

InChI

InChI=1S/C23H21NO3/c25-23(16-15-19-9-3-1-4-10-19)24-21-13-7-8-14-22(21)27-18-17-26-20-11-5-2-6-12-20/h1-16H,17-18H2,(H,24,25)/b16-15+