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

Systemtic Name: (E)-N-[4-(7-bromanyl-5-ethyl-1,3-benzoxazol-2-yl)phenyl]-3-(3-nitrophenyl)prop-2-enamide Openeye Name: (E)-N-[4-(7-bromo-5-ethyl-1,3-benzoxazol-2-yl)phenyl]-3-(3-nitrophenyl)prop-2-enamide CAS Name: (E)-N-[4-(7-bromo-5-ethyl-1,3-benzoxazol-2-yl)phenyl]-3-(3-nitrophenyl)-2-propenamide IUPAC Name: (E)-N-[4-(7-bromo-5-ethyl-1,3-benzoxazol-2-yl)phenyl]-3-(3-nitrophenyl)prop-2-enamide Traditional Name: (E)-N-[4-(7-bromo-5-ethyl-1,3-benzoxazol-2-yl)phenyl]-3-(3-nitrophenyl)acrylamide Formula: C24H18BrN3O4 MolecularWeight: 492.32142

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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)[N+](=O)[O-]

Isomeric SMILES

CCC1=CC2=C(C(=C1)Br)OC(=N2)C3=CC=C(C=C3)NC(=O)/C=C/C4=CC(=CC=C4)[N+](=O)[O-]

InChI

InChI=1S/C24H18BrN3O4/c1-2-15-13-20(25)23-21(14-15)27-24(32-23)17-7-9-18(10-8-17)26-22(29)11-6-16-4-3-5-19(12-16)28(30)31/h3-14H,2H2,1H3,(H,26,29)/b11-6+