(E)-3-(4-chlorophenyl)-N-[3-(4-hydroxyphenyl)propyl]prop-2-enamide

Systemtic Name: (E)-3-(4-chlorophenyl)-N-[3-(4-hydroxyphenyl)propyl]prop-2-enamide Openeye Name: (E)-3-(4-chlorophenyl)-N-[3-(4-hydroxyphenyl)propyl]prop-2-enamide CAS Name: (E)-3-(4-chlorophenyl)-N-[3-(4-hydroxyphenyl)propyl]-2-propenamide IUPAC Name: (E)-3-(4-chlorophenyl)-N-[3-(4-hydroxyphenyl)propyl]prop-2-enamide Traditional Name: (E)-3-(4-chlorophenyl)-N-[3-(4-hydroxyphenyl)propyl]acrylamide Formula: C18H18ClNO2 MolecularWeight: 315.79402

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1CCCNC(=O)C=CC2=CC=C(C=C2)Cl)O

Isomeric SMILES

C1=CC(=CC=C1CCCNC(=O)/C=C/C2=CC=C(C=C2)Cl)O

InChI

InChI=1S/C18H18ClNO2/c19-16-8-3-15(4-9-16)7-12-18(22)20-13-1-2-14-5-10-17(21)11-6-14/h3-12,21H,1-2,13H2,(H,20,22)/b12-7+