3-(3-bromanyl-4-methoxy-phenyl)-N-[2-(5-nitro-1,3-benzoxazol-2-yl)phenyl]prop-2-enamide

Systemtic Name: 3-(3-bromanyl-4-methoxy-phenyl)-N-[2-(5-nitro-1,3-benzoxazol-2-yl)phenyl]prop-2-enamide Openeye Name: 3-(3-bromo-4-methoxy-phenyl)-N-[2-(5-nitro-1,3-benzoxazol-2-yl)phenyl]prop-2-enamide CAS Name: 3-(3-bromo-4-methoxyphenyl)-N-[2-(5-nitro-1,3-benzoxazol-2-yl)phenyl]-2-propenamide IUPAC Name: 3-(3-bromo-4-methoxyphenyl)-N-[2-(5-nitro-1,3-benzoxazol-2-yl)phenyl]prop-2-enamide Traditional Name: 3-(3-bromo-4-methoxy-phenyl)-N-[2-(5-nitro-1,3-benzoxazol-2-yl)phenyl]acrylamide Formula: C23H16BrN3O5 MolecularWeight: 494.29424

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C=CC(=O)NC2=CC=CC=C2C3=NC4=C(O3)C=CC(=C4)[N+](=O)[O-])Br

Isomeric SMILES

COC1=C(C=C(C=C1)C=CC(=O)NC2=CC=CC=C2C3=NC4=C(O3)C=CC(=C4)[N+](=O)[O-])Br

InChI

InChI=1S/C23H16BrN3O5/c1-31-20-9-6-14(12-17(20)24)7-11-22(28)25-18-5-3-2-4-16(18)23-26-19-13-15(27(29)30)8-10-21(19)32-23/h2-13H,1H3,(H,25,28)