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

Systemtic Name: (E)-N-[4-(7-bromanyl-5-ethyl-1,3-benzoxazol-2-yl)phenyl]-3-phenyl-prop-2-enamide Openeye Name: (E)-N-[4-(7-bromo-5-ethyl-1,3-benzoxazol-2-yl)phenyl]-3-phenyl-prop-2-enamide CAS Name: (E)-N-[4-(7-bromo-5-ethyl-1,3-benzoxazol-2-yl)phenyl]-3-phenyl-2-propenamide IUPAC Name: (E)-N-[4-(7-bromo-5-ethyl-1,3-benzoxazol-2-yl)phenyl]-3-phenylprop-2-enamide Traditional Name: (E)-N-[4-(7-bromo-5-ethyl-1,3-benzoxazol-2-yl)phenyl]-3-phenyl-acrylamide Formula: C24H19BrN2O2 MolecularWeight: 447.32386

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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=CC=C4

Isomeric SMILES

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

InChI

InChI=1S/C24H19BrN2O2/c1-2-16-14-20(25)23-21(15-16)27-24(29-23)18-9-11-19(12-10-18)26-22(28)13-8-17-6-4-3-5-7-17/h3-15H,2H2,1H3,(H,26,28)/b13-8+