2-(2-methylphenoxy)-N-[3-nitro-5-[(Z)-1-phenylethylideneamino]oxy-phenyl]ethanamide

Systemtic Name: 2-(2-methylphenoxy)-N-[3-nitro-5-[(Z)-1-phenylethylideneamino]oxy-phenyl]ethanamide Openeye Name: 2-(2-methylphenoxy)-N-[3-nitro-5-[(Z)-1-phenylethylideneamino]oxy-phenyl]acetamide CAS Name: 2-(2-methylphenoxy)-N-[3-nitro-5-[(Z)-1-phenylethylideneamino]oxyphenyl]acetamide IUPAC Name: 2-(2-methylphenoxy)-N-[3-nitro-5-[(Z)-1-phenylethylideneamino]oxyphenyl]acetamide Traditional Name: 2-(2-methylphenoxy)-N-[3-nitro-5-[(Z)-1-phenylethylideneamino]oxy-phenyl]acetamide Formula: C23H21N3O5 MolecularWeight: 419.42994

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1OCC(=O)NC2=CC(=CC(=C2)ON=C(C)C3=CC=CC=C3)[N+](=O)[O-]

Isomeric SMILES

CC1=CC=CC=C1OCC(=O)NC2=CC(=CC(=C2)O/N=C(/C)\C3=CC=CC=C3)[N+](=O)[O-]

InChI

InChI=1S/C23H21N3O5/c1-16-8-6-7-11-22(16)30-15-23(27)24-19-12-20(26(28)29)14-21(13-19)31-25-17(2)18-9-4-3-5-10-18/h3-14H,15H2,1-2H3,(H,24,27)/b25-17-