2-(2-bromanyl-4-nitro-phenoxy)-N-[(E)-1-(4-phenylphenyl)propylideneamino]ethanamide

Systemtic Name: 2-(2-bromanyl-4-nitro-phenoxy)-N-[(E)-1-(4-phenylphenyl)propylideneamino]ethanamide Openeye Name: 2-(2-bromo-4-nitro-phenoxy)-N-[(E)-1-(4-phenylphenyl)propylideneamino]acetamide CAS Name: 2-(2-bromo-4-nitrophenoxy)-N-[(E)-1-(4-phenylphenyl)propylideneamino]acetamide IUPAC Name: 2-(2-bromo-4-nitrophenoxy)-N-[(E)-1-(4-phenylphenyl)propylideneamino]acetamide Traditional Name: 2-(2-bromo-4-nitro-phenoxy)-N-[(E)-1-(4-phenylphenyl)propylideneamino]acetamide Formula: C23H20BrN3O4 MolecularWeight: 482.3266

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=NNC(=O)COC1=C(C=C(C=C1)[N+](=O)[O-])Br)C2=CC=C(C=C2)C3=CC=CC=C3

Isomeric SMILES

CC/C(=N\NC(=O)COC1=C(C=C(C=C1)[N+](=O)[O-])Br)/C2=CC=C(C=C2)C3=CC=CC=C3

InChI

InChI=1S/C23H20BrN3O4/c1-2-21(18-10-8-17(9-11-18)16-6-4-3-5-7-16)25-26-23(28)15-31-22-13-12-19(27(29)30)14-20(22)24/h3-14H,2,15H2,1H3,(H,26,28)/b25-21+