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

Systemtic Name: (E)-N-[2-(4-bromanyl-3-methyl-phenyl)-1,3-benzoxazol-5-yl]-3-(3-nitrophenyl)prop-2-enamide Openeye Name: (E)-N-[2-(4-bromo-3-methyl-phenyl)-1,3-benzoxazol-5-yl]-3-(3-nitrophenyl)prop-2-enamide CAS Name: (E)-N-[2-(4-bromo-3-methylphenyl)-1,3-benzoxazol-5-yl]-3-(3-nitrophenyl)-2-propenamide IUPAC Name: (E)-N-[2-(4-bromo-3-methylphenyl)-1,3-benzoxazol-5-yl]-3-(3-nitrophenyl)prop-2-enamide Traditional Name: (E)-N-[2-(4-bromo-3-methyl-phenyl)-1,3-benzoxazol-5-yl]-3-(3-nitrophenyl)acrylamide Formula: C23H16BrN3O4 MolecularWeight: 478.29484

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)C2=NC3=C(O2)C=CC(=C3)NC(=O)C=CC4=CC(=CC=C4)[N+](=O)[O-])Br

Isomeric SMILES

CC1=C(C=CC(=C1)C2=NC3=C(O2)C=CC(=C3)NC(=O)/C=C/C4=CC(=CC=C4)[N+](=O)[O-])Br

InChI

InChI=1S/C23H16BrN3O4/c1-14-11-16(6-8-19(14)24)23-26-20-13-17(7-9-21(20)31-23)25-22(28)10-5-15-3-2-4-18(12-15)27(29)30/h2-13H,1H3,(H,25,28)/b10-5+