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

Systemtic Name: (E)-N-[2-(4-ethoxyphenoxy)phenyl]-3-phenyl-prop-2-enamide Openeye Name: (E)-N-[2-(4-ethoxyphenoxy)phenyl]-3-phenyl-prop-2-enamide CAS Name: (E)-N-[2-(4-ethoxyphenoxy)phenyl]-3-phenyl-2-propenamide IUPAC Name: (E)-N-[2-(4-ethoxyphenoxy)phenyl]-3-phenylprop-2-enamide Traditional Name: (E)-N-[2-(4-ethoxyphenoxy)phenyl]-3-phenyl-acrylamide Formula: C23H21NO3 MolecularWeight: 359.41774

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)OC2=CC=CC=C2NC(=O)C=CC3=CC=CC=C3

Isomeric SMILES

CCOC1=CC=C(C=C1)OC2=CC=CC=C2NC(=O)/C=C/C3=CC=CC=C3

InChI

InChI=1S/C23H21NO3/c1-2-26-19-13-15-20(16-14-19)27-22-11-7-6-10-21(22)24-23(25)17-12-18-8-4-3-5-9-18/h3-17H,2H2,1H3,(H,24,25)/b17-12+