N'-[2-(3-methylphenoxy)ethanoyl]-3-phenoxy-benzohydrazide

Systemtic Name: N'-[2-(3-methylphenoxy)ethanoyl]-3-phenoxy-benzohydrazide Openeye Name: N'-[2-(3-methylphenoxy)acetyl]-3-phenoxy-benzohydrazide CAS Name: N'-[2-(3-methylphenoxy)-1-oxoethyl]-3-phenoxybenzohydrazide IUPAC Name: N'-[2-(3-methylphenoxy)acetyl]-3-phenoxybenzohydrazide Traditional Name: N'-[2-(3-methylphenoxy)acetyl]-3-phenoxy-benzohydrazide Formula: C22H20N2O4 MolecularWeight: 376.4052

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H20N2O4/c1-16-7-5-11-19(13-16)27-15-21(25)23-24-22(26)17-8-6-12-20(14-17)28-18-9-3-2-4-10-18/h2-14H,15H2,1H3,(H,23,25)(H,24,26)