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

Systemtic Name: (E)-3-phenyl-N-[4-(3-phenylpropoxy)phenyl]prop-2-enamide Openeye Name: (E)-3-phenyl-N-[4-(3-phenylpropoxy)phenyl]prop-2-enamide CAS Name: (E)-3-phenyl-N-[4-(3-phenylpropoxy)phenyl]-2-propenamide IUPAC Name: (E)-3-phenyl-N-[4-(3-phenylpropoxy)phenyl]prop-2-enamide Traditional Name: (E)-3-phenyl-N-[4-(3-phenylpropoxy)phenyl]acrylamide Formula: C24H23NO2 MolecularWeight: 357.44492

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CCCOC2=CC=C(C=C2)NC(=O)C=CC3=CC=CC=C3

Isomeric SMILES

C1=CC=C(C=C1)CCCOC2=CC=C(C=C2)NC(=O)/C=C/C3=CC=CC=C3

InChI

InChI=1S/C24H23NO2/c26-24(18-13-21-10-5-2-6-11-21)25-22-14-16-23(17-15-22)27-19-7-12-20-8-3-1-4-9-20/h1-6,8-11,13-18H,7,12,19H2,(H,25,26)/b18-13+