N-cyclohexyl-2-[(E)-[2-(3-methanoyl-4-nitro-phenyl)phenyl]methylideneamino]oxy-N-methyl-ethanamide

Systemtic Name: N-cyclohexyl-2-[(E)-[2-(3-methanoyl-4-nitro-phenyl)phenyl]methylideneamino]oxy-N-methyl-ethanamide Openeye Name: N-cyclohexyl-2-[(E)-[2-(3-formyl-4-nitro-phenyl)phenyl]methyleneamino]oxy-N-methyl-acetamide CAS Name: N-cyclohexyl-2-[(E)-[2-(3-formyl-4-nitrophenyl)phenyl]methylideneamino]oxy-N-methylacetamide IUPAC Name: N-cyclohexyl-2-[(E)-[2-(3-formyl-4-nitrophenyl)phenyl]methylideneamino]oxy-N-methylacetamide Traditional Name: N-cyclohexyl-2-[(E)-[2-(3-formyl-4-nitro-phenyl)benzylidene]amino]oxy-N-methyl-acetamide Formula: C23H25N3O5 MolecularWeight: 423.4617

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Descriptors Computed from Structure

Canonical SMILES:

CN(C1CCCCC1)C(=O)CON=CC2=CC=CC=C2C3=CC(=C(C=C3)[N+](=O)[O-])C=O

Isomeric SMILES

CN(C1CCCCC1)C(=O)CO/N=C/C2=CC=CC=C2C3=CC(=C(C=C3)[N+](=O)[O-])C=O

InChI

InChI=1S/C23H25N3O5/c1-25(20-8-3-2-4-9-20)23(28)16-31-24-14-18-7-5-6-10-21(18)17-11-12-22(26(29)30)19(13-17)15-27/h5-7,10-15,20H,2-4,8-9,16H2,1H3/b24-14+