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

Systemtic Name: 3-(4-methoxyphenyl)-N-[2-(5-methyl-1,3-benzoxazol-2-yl)phenyl]prop-2-enamide Openeye Name: 3-(4-methoxyphenyl)-N-[2-(5-methyl-1,3-benzoxazol-2-yl)phenyl]prop-2-enamide CAS Name: 3-(4-methoxyphenyl)-N-[2-(5-methyl-1,3-benzoxazol-2-yl)phenyl]-2-propenamide IUPAC Name: 3-(4-methoxyphenyl)-N-[2-(5-methyl-1,3-benzoxazol-2-yl)phenyl]prop-2-enamide Traditional Name: 3-(4-methoxyphenyl)-N-[2-(5-methyl-1,3-benzoxazol-2-yl)phenyl]acrylamide Formula: C24H20N2O3 MolecularWeight: 384.4272

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)OC(=N2)C3=CC=CC=C3NC(=O)C=CC4=CC=C(C=C4)OC

Isomeric SMILES

CC1=CC2=C(C=C1)OC(=N2)C3=CC=CC=C3NC(=O)C=CC4=CC=C(C=C4)OC

InChI

InChI=1S/C24H20N2O3/c1-16-7-13-22-21(15-16)26-24(29-22)19-5-3-4-6-20(19)25-23(27)14-10-17-8-11-18(28-2)12-9-17/h3-15H,1-2H3,(H,25,27)