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

Systemtic Name: (E)-N-[2-[4-(4-hydroxyphenyl)phenyl]ethyl]-3-phenyl-prop-2-enamide Openeye Name: (E)-N-[2-[4-(4-hydroxyphenyl)phenyl]ethyl]-3-phenyl-prop-2-enamide CAS Name: (E)-N-[2-[4-(4-hydroxyphenyl)phenyl]ethyl]-3-phenyl-2-propenamide IUPAC Name: (E)-N-[2-[4-(4-hydroxyphenyl)phenyl]ethyl]-3-phenylprop-2-enamide Traditional Name: (E)-N-[2-[4-(4-hydroxyphenyl)phenyl]ethyl]-3-phenyl-acrylamide Formula: C23H21NO2 MolecularWeight: 343.41834

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C=CC(=O)NCCC2=CC=C(C=C2)C3=CC=C(C=C3)O

Isomeric SMILES

C1=CC=C(C=C1)/C=C/C(=O)NCCC2=CC=C(C=C2)C3=CC=C(C=C3)O

InChI

InChI=1S/C23H21NO2/c25-22-13-11-21(12-14-22)20-9-6-19(7-10-20)16-17-24-23(26)15-8-18-4-2-1-3-5-18/h1-15,25H,16-17H2,(H,24,26)/b15-8+