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

Systemtic Name: (E)-3-(4-chlorophenyl)-N-[4-(3-phenylpropoxy)phenyl]prop-2-enamide Openeye Name: (E)-3-(4-chlorophenyl)-N-[4-(3-phenylpropoxy)phenyl]prop-2-enamide CAS Name: (E)-3-(4-chlorophenyl)-N-[4-(3-phenylpropoxy)phenyl]-2-propenamide IUPAC Name: (E)-3-(4-chlorophenyl)-N-[4-(3-phenylpropoxy)phenyl]prop-2-enamide Traditional Name: (E)-3-(4-chlorophenyl)-N-[4-(3-phenylpropoxy)phenyl]acrylamide Formula: C24H22ClNO2 MolecularWeight: 391.88998

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C24H22ClNO2/c25-21-11-8-20(9-12-21)10-17-24(27)26-22-13-15-23(16-14-22)28-18-4-7-19-5-2-1-3-6-19/h1-3,5-6,8-17H,4,7,18H2,(H,26,27)/b17-10+