N-[(Z)-(3-ethoxy-4-phenylmethoxy-phenyl)methylideneamino]-2-(4-methyl-2-nitro-phenoxy)ethanamide

Systemtic Name: N-[(Z)-(3-ethoxy-4-phenylmethoxy-phenyl)methylideneamino]-2-(4-methyl-2-nitro-phenoxy)ethanamide Openeye Name: N-[(Z)-(4-benzyloxy-3-ethoxy-phenyl)methyleneamino]-2-(4-methyl-2-nitro-phenoxy)acetamide CAS Name: N-[(Z)-(3-ethoxy-4-phenylmethoxyphenyl)methylideneamino]-2-(4-methyl-2-nitrophenoxy)acetamide IUPAC Name: N-[(Z)-(3-ethoxy-4-phenylmethoxyphenyl)methylideneamino]-2-(4-methyl-2-nitrophenoxy)acetamide Traditional Name: N-[(Z)-(4-benzoxy-3-ethoxy-benzylidene)amino]-2-(4-methyl-2-nitro-phenoxy)acetamide Formula: C25H25N3O6 MolecularWeight: 463.4825

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=CC(=C1)C=NNC(=O)COC2=C(C=C(C=C2)C)[N+](=O)[O-])OCC3=CC=CC=C3

Isomeric SMILES

CCOC1=C(C=CC(=C1)/C=N\NC(=O)COC2=C(C=C(C=C2)C)[N+](=O)[O-])OCC3=CC=CC=C3

InChI

InChI=1S/C25H25N3O6/c1-3-32-24-14-20(10-12-23(24)33-16-19-7-5-4-6-8-19)15-26-27-25(29)17-34-22-11-9-18(2)13-21(22)28(30)31/h4-15H,3,16-17H2,1-2H3,(H,27,29)/b26-15-