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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)OC(=N2)C3=CC(=CC=C3)NC(=O)C=CC4=CC=CC=C4OC

Isomeric SMILES

CC1=CC2=C(C=C1)OC(=N2)C3=CC(=CC=C3)NC(=O)/C=C/C4=CC=CC=C4OC

InChI

InChI=1S/C24H20N2O3/c1-16-10-12-22-20(14-16)26-24(29-22)18-7-5-8-19(15-18)25-23(27)13-11-17-6-3-4-9-21(17)28-2/h3-15H,1-2H3,(H,25,27)/b13-11+