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

Systemtic Name: (E)-N-[4-(2-phenoxyethoxy)phenyl]-3-phenyl-prop-2-enamide Openeye Name: (E)-N-[4-(2-phenoxyethoxy)phenyl]-3-phenyl-prop-2-enamide CAS Name: (E)-N-[4-(2-phenoxyethoxy)phenyl]-3-phenyl-2-propenamide IUPAC Name: (E)-N-[4-(2-phenoxyethoxy)phenyl]-3-phenylprop-2-enamide Traditional Name: (E)-N-[4-(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=C(C=C2)OCCOC3=CC=CC=C3

Isomeric SMILES

C1=CC=C(C=C1)/C=C/C(=O)NC2=CC=C(C=C2)OCCOC3=CC=CC=C3

InChI

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