(Z)-3-(2-azanyl-4-chloranyl-phenyl)-N-[2-(4-methoxyphenyl)ethyl]-2-methyl-prop-2-enamide

Systemtic Name: (Z)-3-(2-azanyl-4-chloranyl-phenyl)-N-[2-(4-methoxyphenyl)ethyl]-2-methyl-prop-2-enamide Openeye Name: (Z)-3-(2-amino-4-chloro-phenyl)-N-[2-(4-methoxyphenyl)ethyl]-2-methyl-prop-2-enamide CAS Name: (Z)-3-(2-amino-4-chlorophenyl)-N-[2-(4-methoxyphenyl)ethyl]-2-methyl-2-propenamide IUPAC Name: (Z)-3-(2-amino-4-chlorophenyl)-N-[2-(4-methoxyphenyl)ethyl]-2-methylprop-2-enamide Traditional Name: (Z)-3-(2-amino-4-chloro-phenyl)-N-[2-(4-methoxyphenyl)ethyl]-2-methyl-acrylamide Formula: C19H21ClN2O2 MolecularWeight: 344.83524

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(=CC1=C(C=C(C=C1)Cl)N)C(=O)NCCC2=CC=C(C=C2)OC

Isomeric SMILES

C/C(=C/C1=C(C=C(C=C1)Cl)N)/C(=O)NCCC2=CC=C(C=C2)OC

InChI

InChI=1S/C19H21ClN2O2/c1-13(11-15-5-6-16(20)12-18(15)21)19(23)22-10-9-14-3-7-17(24-2)8-4-14/h3-8,11-12H,9-10,21H2,1-2H3,(H,22,23)/b13-11-