N-[(2-bromanyl-5-methoxy-4-phenylmethoxy-phenyl)methylideneamino]-2-(2-nitrophenyl)ethanamide

Systemtic Name: N-[(2-bromanyl-5-methoxy-4-phenylmethoxy-phenyl)methylideneamino]-2-(2-nitrophenyl)ethanamide Openeye Name: N-[(4-benzyloxy-2-bromo-5-methoxy-phenyl)methyleneamino]-2-(2-nitrophenyl)acetamide CAS Name: N-[(2-bromo-5-methoxy-4-phenylmethoxyphenyl)methylideneamino]-2-(2-nitrophenyl)acetamide IUPAC Name: N-[(2-bromo-5-methoxy-4-phenylmethoxyphenyl)methylideneamino]-2-(2-nitrophenyl)acetamide Traditional Name: N-[(4-benzoxy-2-bromo-5-methoxy-benzylidene)amino]-2-(2-nitrophenyl)acetamide Formula: C23H20BrN3O5 MolecularWeight: 498.326

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C(=C1)C=NNC(=O)CC2=CC=CC=C2[N+](=O)[O-])Br)OCC3=CC=CC=C3

Isomeric SMILES

COC1=C(C=C(C(=C1)C=NNC(=O)CC2=CC=CC=C2[N+](=O)[O-])Br)OCC3=CC=CC=C3

InChI

InChI=1S/C23H20BrN3O5/c1-31-21-11-18(19(24)13-22(21)32-15-16-7-3-2-4-8-16)14-25-26-23(28)12-17-9-5-6-10-20(17)27(29)30/h2-11,13-14H,12,15H2,1H3,(H,26,28)