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

Systemtic Name: N'-[2-(3-ethylphenoxy)ethanoyl]-4-phenyl-benzohydrazide Openeye Name: N'-[2-(3-ethylphenoxy)acetyl]-4-phenyl-benzohydrazide CAS Name: N'-[2-(3-ethylphenoxy)-1-oxoethyl]-4-phenylbenzohydrazide IUPAC Name: N'-[2-(3-ethylphenoxy)acetyl]-4-phenylbenzohydrazide Traditional Name: N'-[2-(3-ethylphenoxy)acetyl]-4-phenyl-benzohydrazide Formula: C23H22N2O3 MolecularWeight: 374.43238

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC(=CC=C1)OCC(=O)NNC(=O)C2=CC=C(C=C2)C3=CC=CC=C3

Isomeric SMILES

CCC1=CC(=CC=C1)OCC(=O)NNC(=O)C2=CC=C(C=C2)C3=CC=CC=C3

InChI

InChI=1S/C23H22N2O3/c1-2-17-7-6-10-21(15-17)28-16-22(26)24-25-23(27)20-13-11-19(12-14-20)18-8-4-3-5-9-18/h3-15H,2,16H2,1H3,(H,24,26)(H,25,27)