N'-[2-(3-methylphenoxy)ethanoyl]-4-phenyl-benzohydrazide

Systemtic Name: N'-[2-(3-methylphenoxy)ethanoyl]-4-phenyl-benzohydrazide Openeye Name: N'-[2-(3-methylphenoxy)acetyl]-4-phenyl-benzohydrazide CAS Name: N'-[2-(3-methylphenoxy)-1-oxoethyl]-4-phenylbenzohydrazide IUPAC Name: N'-[2-(3-methylphenoxy)acetyl]-4-phenylbenzohydrazide Traditional Name: N'-[2-(3-methylphenoxy)acetyl]-4-phenyl-benzohydrazide Formula: C22H20N2O3 MolecularWeight: 360.4058

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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