4-[(4-ethoxyphenoxy)methyl]-N'-(4-nitrophenyl)carbonyl-benzohydrazide

Systemtic Name: 4-[(4-ethoxyphenoxy)methyl]-N'-(4-nitrophenyl)carbonyl-benzohydrazide Openeye Name: 4-[(4-ethoxyphenoxy)methyl]-N'-(4-nitrobenzoyl)benzohydrazide CAS Name: 4-[(4-ethoxyphenoxy)methyl]-N'-[(4-nitrophenyl)-oxomethyl]benzohydrazide IUPAC Name: 4-[(4-ethoxyphenoxy)methyl]-N'-(4-nitrobenzoyl)benzohydrazide Traditional Name: 4-[(4-ethoxyphenoxy)methyl]-N'-(4-nitrobenzoyl)benzohydrazide Formula: C23H21N3O6 MolecularWeight: 435.42934

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)OCC2=CC=C(C=C2)C(=O)NNC(=O)C3=CC=C(C=C3)[N+](=O)[O-]

Isomeric SMILES

CCOC1=CC=C(C=C1)OCC2=CC=C(C=C2)C(=O)NNC(=O)C3=CC=C(C=C3)[N+](=O)[O-]

InChI

InChI=1S/C23H21N3O6/c1-2-31-20-11-13-21(14-12-20)32-15-16-3-5-17(6-4-16)22(27)24-25-23(28)18-7-9-19(10-8-18)26(29)30/h3-14H,2,15H2,1H3,(H,24,27)(H,25,28)