4-methoxy-N'-[2-[4-(4-methylphenoxy)phenoxy]ethanoyl]benzohydrazide

Systemtic Name: 4-methoxy-N'-[2-[4-(4-methylphenoxy)phenoxy]ethanoyl]benzohydrazide Openeye Name: 4-methoxy-N'-[2-[4-(4-methylphenoxy)phenoxy]acetyl]benzohydrazide CAS Name: 4-methoxy-N'-[2-[4-(4-methylphenoxy)phenoxy]-1-oxoethyl]benzohydrazide IUPAC Name: 4-methoxy-N'-[2-[4-(4-methylphenoxy)phenoxy]acetyl]benzohydrazide Traditional Name: 4-methoxy-N'-[2-[4-(4-methylphenoxy)phenoxy]acetyl]benzohydrazide Formula: C23H22N2O5 MolecularWeight: 406.43118

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H22N2O5/c1-16-3-7-20(8-4-16)30-21-13-11-19(12-14-21)29-15-22(26)24-25-23(27)17-5-9-18(28-2)10-6-17/h3-14H,15H2,1-2H3,(H,24,26)(H,25,27)