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

Systemtic Name: (E)-3-(4-chlorophenyl)-N-[3-(2-methylprop-2-enoxy)phenyl]prop-2-enamide Openeye Name: (E)-3-(4-chlorophenyl)-N-[3-(2-methylallyloxy)phenyl]prop-2-enamide CAS Name: (E)-3-(4-chlorophenyl)-N-[3-(2-methylprop-2-enoxy)phenyl]-2-propenamide IUPAC Name: (E)-3-(4-chlorophenyl)-N-[3-(2-methylprop-2-enoxy)phenyl]prop-2-enamide Traditional Name: (E)-3-(4-chlorophenyl)-N-[3-(2-methylallyloxy)phenyl]acrylamide Formula: C19H18ClNO2 MolecularWeight: 327.80472

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Descriptors Computed from Structure

Canonical SMILES:

CC(=C)COC1=CC=CC(=C1)NC(=O)C=CC2=CC=C(C=C2)Cl

Isomeric SMILES

CC(=C)COC1=CC=CC(=C1)NC(=O)/C=C/C2=CC=C(C=C2)Cl

InChI

InChI=1S/C19H18ClNO2/c1-14(2)13-23-18-5-3-4-17(12-18)21-19(22)11-8-15-6-9-16(20)10-7-15/h3-12H,1,13H2,2H3,(H,21,22)/b11-8+