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

Systemtic Name: 3-(3-bromanyl-4-methoxy-phenyl)-N-[2-(5-methyl-1,3-benzoxazol-2-yl)phenyl]prop-2-enamide Openeye Name: 3-(3-bromo-4-methoxy-phenyl)-N-[2-(5-methyl-1,3-benzoxazol-2-yl)phenyl]prop-2-enamide CAS Name: 3-(3-bromo-4-methoxyphenyl)-N-[2-(5-methyl-1,3-benzoxazol-2-yl)phenyl]-2-propenamide IUPAC Name: 3-(3-bromo-4-methoxyphenyl)-N-[2-(5-methyl-1,3-benzoxazol-2-yl)phenyl]prop-2-enamide Traditional Name: 3-(3-bromo-4-methoxy-phenyl)-N-[2-(5-methyl-1,3-benzoxazol-2-yl)phenyl]acrylamide Formula: C24H19BrN2O3 MolecularWeight: 463.32326

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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)Br

Isomeric SMILES

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

InChI

InChI=1S/C24H19BrN2O3/c1-15-7-10-22-20(13-15)27-24(30-22)17-5-3-4-6-19(17)26-23(28)12-9-16-8-11-21(29-2)18(25)14-16/h3-14H,1-2H3,(H,26,28)