N-[(Z)-(5-bromanyl-2-phenylmethoxy-phenyl)methylideneamino]-2-(4-methyl-2-nitro-phenoxy)ethanamide

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)OCC(=O)NN=CC2=C(C=CC(=C2)Br)OCC3=CC=CC=C3)[N+](=O)[O-]

Isomeric SMILES

CC1=CC(=C(C=C1)OCC(=O)N/N=C\C2=C(C=CC(=C2)Br)OCC3=CC=CC=C3)[N+](=O)[O-]

InChI

InChI=1S/C23H20BrN3O5/c1-16-7-9-22(20(11-16)27(29)30)32-15-23(28)26-25-13-18-12-19(24)8-10-21(18)31-14-17-5-3-2-4-6-17/h2-13H,14-15H2,1H3,(H,26,28)/b25-13-