(E)-N-[4-(7-bromanyl-5-ethyl-1,3-benzoxazol-2-yl)phenyl]-3-(4-methoxyphenyl)prop-2-enamide

Systemtic Name: (E)-N-[4-(7-bromanyl-5-ethyl-1,3-benzoxazol-2-yl)phenyl]-3-(4-methoxyphenyl)prop-2-enamide Openeye Name: (E)-N-[4-(7-bromo-5-ethyl-1,3-benzoxazol-2-yl)phenyl]-3-(4-methoxyphenyl)prop-2-enamide CAS Name: (E)-N-[4-(7-bromo-5-ethyl-1,3-benzoxazol-2-yl)phenyl]-3-(4-methoxyphenyl)-2-propenamide IUPAC Name: (E)-N-[4-(7-bromo-5-ethyl-1,3-benzoxazol-2-yl)phenyl]-3-(4-methoxyphenyl)prop-2-enamide Traditional Name: (E)-N-[4-(7-bromo-5-ethyl-1,3-benzoxazol-2-yl)phenyl]-3-(4-methoxyphenyl)acrylamide Formula: C25H21BrN2O3 MolecularWeight: 477.34984

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC2=C(C(=C1)Br)OC(=N2)C3=CC=C(C=C3)NC(=O)C=CC4=CC=C(C=C4)OC

Isomeric SMILES

CCC1=CC2=C(C(=C1)Br)OC(=N2)C3=CC=C(C=C3)NC(=O)/C=C/C4=CC=C(C=C4)OC

InChI

InChI=1S/C25H21BrN2O3/c1-3-16-14-21(26)24-22(15-16)28-25(31-24)18-7-9-19(10-8-18)27-23(29)13-6-17-4-11-20(30-2)12-5-17/h4-15H,3H2,1-2H3,(H,27,29)/b13-6+