N'-[2-(4-methoxyphenyl)ethanoyl]-2-(4-phenylphenoxy)propanehydrazide

Systemtic Name: N'-[2-(4-methoxyphenyl)ethanoyl]-2-(4-phenylphenoxy)propanehydrazide Openeye Name: N'-[2-(4-methoxyphenyl)acetyl]-2-(4-phenylphenoxy)propanehydrazide CAS Name: N'-[2-(4-methoxyphenyl)-1-oxoethyl]-2-(4-phenylphenoxy)propanehydrazide IUPAC Name: N'-[2-(4-methoxyphenyl)acetyl]-2-(4-phenylphenoxy)propanehydrazide Traditional Name: N'-[2-(4-methoxyphenyl)acetyl]-2-(4-phenylphenoxy)propionohydrazide Formula: C24H24N2O4 MolecularWeight: 404.45836

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NNC(=O)CC1=CC=C(C=C1)OC)OC2=CC=C(C=C2)C3=CC=CC=C3

Isomeric SMILES

CC(C(=O)NNC(=O)CC1=CC=C(C=C1)OC)OC2=CC=C(C=C2)C3=CC=CC=C3

InChI

InChI=1S/C24H24N2O4/c1-17(30-22-14-10-20(11-15-22)19-6-4-3-5-7-19)24(28)26-25-23(27)16-18-8-12-21(29-2)13-9-18/h3-15,17H,16H2,1-2H3,(H,25,27)(H,26,28)