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

Systemtic Name: (E)-N-[4-(7-bromanyl-5-ethyl-1,3-benzoxazol-2-yl)phenyl]-3-(4-propan-2-ylphenyl)prop-2-enamide Openeye Name: (E)-N-[4-(7-bromo-5-ethyl-1,3-benzoxazol-2-yl)phenyl]-3-(4-isopropylphenyl)prop-2-enamide CAS Name: (E)-N-[4-(7-bromo-5-ethyl-1,3-benzoxazol-2-yl)phenyl]-3-(4-propan-2-ylphenyl)-2-propenamide IUPAC Name: (E)-N-[4-(7-bromo-5-ethyl-1,3-benzoxazol-2-yl)phenyl]-3-(4-propan-2-ylphenyl)prop-2-enamide Traditional Name: (E)-N-[4-(7-bromo-5-ethyl-1,3-benzoxazol-2-yl)phenyl]-3-p-cumenyl-acrylamide Formula: C27H25BrN2O2 MolecularWeight: 489.4036

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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)C(C)C

Isomeric SMILES

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

InChI

InChI=1S/C27H25BrN2O2/c1-4-18-15-23(28)26-24(16-18)30-27(32-26)21-10-12-22(13-11-21)29-25(31)14-7-19-5-8-20(9-6-19)17(2)3/h5-17H,4H2,1-3H3,(H,29,31)/b14-7+