N'-[2-(4-nitrophenoxy)propanoyl]-4-phenylmethoxy-benzohydrazide

Systemtic Name: N'-[2-(4-nitrophenoxy)propanoyl]-4-phenylmethoxy-benzohydrazide Openeye Name: 4-benzyloxy-N'-[2-(4-nitrophenoxy)propanoyl]benzohydrazide CAS Name: N'-[2-(4-nitrophenoxy)-1-oxopropyl]-4-phenylmethoxybenzohydrazide IUPAC Name: N'-[2-(4-nitrophenoxy)propanoyl]-4-phenylmethoxybenzohydrazide Traditional Name: 4-benzoxy-N'-[2-(4-nitrophenoxy)propanoyl]benzohydrazide Formula: C23H21N3O6 MolecularWeight: 435.42934

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NNC(=O)C1=CC=C(C=C1)OCC2=CC=CC=C2)OC3=CC=C(C=C3)[N+](=O)[O-]

Isomeric SMILES

CC(C(=O)NNC(=O)C1=CC=C(C=C1)OCC2=CC=CC=C2)OC3=CC=C(C=C3)[N+](=O)[O-]

InChI

InChI=1S/C23H21N3O6/c1-16(32-21-13-9-19(10-14-21)26(29)30)22(27)24-25-23(28)18-7-11-20(12-8-18)31-15-17-5-3-2-4-6-17/h2-14,16H,15H2,1H3,(H,24,27)(H,25,28)