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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)OC2=CC=C(C=C2)NC(=O)C=CC3=CC(=CC=C3)Cl

Isomeric SMILES

CC1=CC(=CC=C1)OC2=CC=C(C=C2)NC(=O)/C=C/C3=CC(=CC=C3)Cl

InChI

InChI=1S/C22H18ClNO2/c1-16-4-2-7-21(14-16)26-20-11-9-19(10-12-20)24-22(25)13-8-17-5-3-6-18(23)15-17/h2-15H,1H3,(H,24,25)/b13-8+