N'-[2-(2,6-dimethylphenoxy)ethanoyl]-4-phenoxy-benzohydrazide

Systemtic Name: N'-[2-(2,6-dimethylphenoxy)ethanoyl]-4-phenoxy-benzohydrazide Openeye Name: N'-[2-(2,6-dimethylphenoxy)acetyl]-4-phenoxy-benzohydrazide CAS Name: N'-[2-(2,6-dimethylphenoxy)-1-oxoethyl]-4-phenoxybenzohydrazide IUPAC Name: N'-[2-(2,6-dimethylphenoxy)acetyl]-4-phenoxybenzohydrazide Traditional Name: N'-[2-(2,6-dimethylphenoxy)acetyl]-4-phenoxy-benzohydrazide Formula: C23H22N2O4 MolecularWeight: 390.43178

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC=C1)C)OCC(=O)NNC(=O)C2=CC=C(C=C2)OC3=CC=CC=C3

Isomeric SMILES

CC1=C(C(=CC=C1)C)OCC(=O)NNC(=O)C2=CC=C(C=C2)OC3=CC=CC=C3

InChI

InChI=1S/C23H22N2O4/c1-16-7-6-8-17(2)22(16)28-15-21(26)24-25-23(27)18-11-13-20(14-12-18)29-19-9-4-3-5-10-19/h3-14H,15H2,1-2H3,(H,24,26)(H,25,27)