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

Systemtic Name: (E)-3-(4-chlorophenyl)-N-[2-(4-methylphenoxy)phenyl]prop-2-enamide Openeye Name: (E)-3-(4-chlorophenyl)-N-[2-(4-methylphenoxy)phenyl]prop-2-enamide CAS Name: (E)-3-(4-chlorophenyl)-N-[2-(4-methylphenoxy)phenyl]-2-propenamide IUPAC Name: (E)-3-(4-chlorophenyl)-N-[2-(4-methylphenoxy)phenyl]prop-2-enamide Traditional Name: (E)-3-(4-chlorophenyl)-N-[2-(4-methylphenoxy)phenyl]acrylamide Formula: C22H18ClNO2 MolecularWeight: 363.83682

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)OC2=CC=CC=C2NC(=O)C=CC3=CC=C(C=C3)Cl

Isomeric SMILES

CC1=CC=C(C=C1)OC2=CC=CC=C2NC(=O)/C=C/C3=CC=C(C=C3)Cl

InChI

InChI=1S/C22H18ClNO2/c1-16-6-13-19(14-7-16)26-21-5-3-2-4-20(21)24-22(25)15-10-17-8-11-18(23)12-9-17/h2-15H,1H3,(H,24,25)/b15-10+