3-(4-chlorophenyl)-N-[5-(5-methoxy-1,3-benzoxazol-2-yl)-2-methyl-phenyl]prop-2-enamide

Systemtic Name: 3-(4-chlorophenyl)-N-[5-(5-methoxy-1,3-benzoxazol-2-yl)-2-methyl-phenyl]prop-2-enamide Openeye Name: 3-(4-chlorophenyl)-N-[5-(5-methoxy-1,3-benzoxazol-2-yl)-2-methyl-phenyl]prop-2-enamide CAS Name: 3-(4-chlorophenyl)-N-[5-(5-methoxy-1,3-benzoxazol-2-yl)-2-methylphenyl]-2-propenamide IUPAC Name: 3-(4-chlorophenyl)-N-[5-(5-methoxy-1,3-benzoxazol-2-yl)-2-methylphenyl]prop-2-enamide Traditional Name: 3-(4-chlorophenyl)-N-[5-(5-methoxy-1,3-benzoxazol-2-yl)-2-methyl-phenyl]acrylamide Formula: C24H19ClN2O3 MolecularWeight: 418.87226

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)C2=NC3=C(O2)C=CC(=C3)OC)NC(=O)C=CC4=CC=C(C=C4)Cl

Isomeric SMILES

CC1=C(C=C(C=C1)C2=NC3=C(O2)C=CC(=C3)OC)NC(=O)C=CC4=CC=C(C=C4)Cl

InChI

InChI=1S/C24H19ClN2O3/c1-15-3-7-17(24-27-21-14-19(29-2)10-11-22(21)30-24)13-20(15)26-23(28)12-6-16-4-8-18(25)9-5-16/h3-14H,1-2H3,(H,26,28)