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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

CC1=CC=C(C=C1)OCC(=O)NNC(=O)[C@H](C)OC2=CC=CC(=C2)C

InChI

InChI=1S/C19H22N2O4/c1-13-7-9-16(10-8-13)24-12-18(22)20-21-19(23)15(3)25-17-6-4-5-14(2)11-17/h4-11,15H,12H2,1-3H3,(H,20,22)(H,21,23)/t15-/m0/s1