2-(4-methoxyphenyl)-N'-[2-[4-(4-methylphenoxy)phenoxy]ethanoyl]ethanehydrazide

Systemtic Name: 2-(4-methoxyphenyl)-N'-[2-[4-(4-methylphenoxy)phenoxy]ethanoyl]ethanehydrazide Openeye Name: 2-(4-methoxyphenyl)-N'-[2-[4-(4-methylphenoxy)phenoxy]acetyl]acetohydrazide CAS Name: 2-(4-methoxyphenyl)-N'-[2-[4-(4-methylphenoxy)phenoxy]-1-oxoethyl]acetohydrazide IUPAC Name: 2-(4-methoxyphenyl)-N'-[2-[4-(4-methylphenoxy)phenoxy]acetyl]acetohydrazide Traditional Name: 2-(4-methoxyphenyl)-N'-[2-[4-(4-methylphenoxy)phenoxy]acetyl]acetohydrazide Formula: C24H24N2O5 MolecularWeight: 420.45776

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)OC2=CC=C(C=C2)OCC(=O)NNC(=O)CC3=CC=C(C=C3)OC

Isomeric SMILES

CC1=CC=C(C=C1)OC2=CC=C(C=C2)OCC(=O)NNC(=O)CC3=CC=C(C=C3)OC

InChI

InChI=1S/C24H24N2O5/c1-17-3-7-21(8-4-17)31-22-13-11-20(12-14-22)30-16-24(28)26-25-23(27)15-18-5-9-19(29-2)10-6-18/h3-14H,15-16H2,1-2H3,(H,25,27)(H,26,28)