N'-[2-(2-methoxy-4-methyl-phenoxy)ethanoyl]-2-naphthalen-2-yloxy-propanehydrazide

Systemtic Name: N'-[2-(2-methoxy-4-methyl-phenoxy)ethanoyl]-2-naphthalen-2-yloxy-propanehydrazide Openeye Name: N'-[2-(2-methoxy-4-methyl-phenoxy)acetyl]-2-(2-naphthyloxy)propanehydrazide CAS Name: N'-[2-(2-methoxy-4-methylphenoxy)-1-oxoethyl]-2-(2-naphthalenyloxy)propanehydrazide IUPAC Name: N'-[2-(2-methoxy-4-methylphenoxy)acetyl]-2-naphthalen-2-yloxypropanehydrazide Traditional Name: N'-[2-(2-methoxy-4-methyl-phenoxy)acetyl]-2-(2-naphthoxy)propionohydrazide Formula: C23H24N2O5 MolecularWeight: 408.44706

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)OCC(=O)NNC(=O)C(C)OC2=CC3=CC=CC=C3C=C2)OC

Isomeric SMILES

CC1=CC(=C(C=C1)OCC(=O)NNC(=O)C(C)OC2=CC3=CC=CC=C3C=C2)OC

InChI

InChI=1S/C23H24N2O5/c1-15-8-11-20(21(12-15)28-3)29-14-22(26)24-25-23(27)16(2)30-19-10-9-17-6-4-5-7-18(17)13-19/h4-13,16H,14H2,1-3H3,(H,24,26)(H,25,27)