3-(4-methoxyphenyl)-N'-[2-(3-methylphenoxy)ethanoyl]propanehydrazide

Systemtic Name: 3-(4-methoxyphenyl)-N'-[2-(3-methylphenoxy)ethanoyl]propanehydrazide Openeye Name: 3-(4-methoxyphenyl)-N'-[2-(3-methylphenoxy)acetyl]propanehydrazide CAS Name: 3-(4-methoxyphenyl)-N'-[2-(3-methylphenoxy)-1-oxoethyl]propanehydrazide IUPAC Name: 3-(4-methoxyphenyl)-N'-[2-(3-methylphenoxy)acetyl]propanehydrazide Traditional Name: 3-(4-methoxyphenyl)-N'-[2-(3-methylphenoxy)acetyl]propionohydrazide Formula: C19H22N2O4 MolecularWeight: 342.38898

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)OCC(=O)NNC(=O)CCC2=CC=C(C=C2)OC

Isomeric SMILES

CC1=CC(=CC=C1)OCC(=O)NNC(=O)CCC2=CC=C(C=C2)OC

InChI

InChI=1S/C19H22N2O4/c1-14-4-3-5-17(12-14)25-13-19(23)21-20-18(22)11-8-15-6-9-16(24-2)10-7-15/h3-7,9-10,12H,8,11,13H2,1-2H3,(H,20,22)(H,21,23)