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

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

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)C2=NC3=CC=CC=C3O2)NC(=O)C=CC4=C(C=CC(=C4)Br)OC

Isomeric SMILES

CC1=C(C=C(C=C1)C2=NC3=CC=CC=C3O2)NC(=O)C=CC4=C(C=CC(=C4)Br)OC

InChI

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