3-(5-bromanyl-2-methoxy-phenyl)-N-[2-methyl-5-(6-methyl-1,3-benzoxazol-2-yl)phenyl]prop-2-enamide

Systemtic Name: 3-(5-bromanyl-2-methoxy-phenyl)-N-[2-methyl-5-(6-methyl-1,3-benzoxazol-2-yl)phenyl]prop-2-enamide Openeye Name: 3-(5-bromo-2-methoxy-phenyl)-N-[2-methyl-5-(6-methyl-1,3-benzoxazol-2-yl)phenyl]prop-2-enamide CAS Name: 3-(5-bromo-2-methoxyphenyl)-N-[2-methyl-5-(6-methyl-1,3-benzoxazol-2-yl)phenyl]-2-propenamide IUPAC Name: 3-(5-bromo-2-methoxyphenyl)-N-[2-methyl-5-(6-methyl-1,3-benzoxazol-2-yl)phenyl]prop-2-enamide Traditional Name: 3-(5-bromo-2-methoxy-phenyl)-N-[2-methyl-5-(6-methyl-1,3-benzoxazol-2-yl)phenyl]acrylamide Formula: C25H21BrN2O3 MolecularWeight: 477.34984

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)N=C(O2)C3=CC(=C(C=C3)C)NC(=O)C=CC4=C(C=CC(=C4)Br)OC

Isomeric SMILES

CC1=CC2=C(C=C1)N=C(O2)C3=CC(=C(C=C3)C)NC(=O)C=CC4=C(C=CC(=C4)Br)OC

InChI

InChI=1S/C25H21BrN2O3/c1-15-4-9-20-23(12-15)31-25(28-20)18-6-5-16(2)21(14-18)27-24(29)11-7-17-13-19(26)8-10-22(17)30-3/h4-14H,1-3H3,(H,27,29)