3-methyl-N'-[2-(4-phenylphenoxy)ethanoyl]benzohydrazide

Systemtic Name: 3-methyl-N'-[2-(4-phenylphenoxy)ethanoyl]benzohydrazide Openeye Name: 3-methyl-N'-[2-(4-phenylphenoxy)acetyl]benzohydrazide CAS Name: 3-methyl-N'-[1-oxo-2-(4-phenylphenoxy)ethyl]benzohydrazide IUPAC Name: 3-methyl-N'-[2-(4-phenylphenoxy)acetyl]benzohydrazide Traditional Name: 3-methyl-N'-[2-(4-phenylphenoxy)acetyl]benzohydrazide Formula: C22H20N2O3 MolecularWeight: 360.4058

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC(=C1)C(=O)NNC(=O)COC2=CC=C(C=C2)C3=CC=CC=C3

Isomeric SMILES

CC1=CC=CC(=C1)C(=O)NNC(=O)COC2=CC=C(C=C2)C3=CC=CC=C3

InChI

InChI=1S/C22H20N2O3/c1-16-6-5-9-19(14-16)22(26)24-23-21(25)15-27-20-12-10-18(11-13-20)17-7-3-2-4-8-17/h2-14H,15H2,1H3,(H,23,25)(H,24,26)