2-(3,4-dimethylphenoxy)-N'-[2-(2-methylphenyl)ethanoyl]propanehydrazide

Systemtic Name: 2-(3,4-dimethylphenoxy)-N'-[2-(2-methylphenyl)ethanoyl]propanehydrazide Openeye Name: 2-(3,4-dimethylphenoxy)-N'-[2-(o-tolyl)acetyl]propanehydrazide CAS Name: 2-(3,4-dimethylphenoxy)-N'-[2-(2-methylphenyl)-1-oxoethyl]propanehydrazide IUPAC Name: 2-(3,4-dimethylphenoxy)-N'-[2-(2-methylphenyl)acetyl]propanehydrazide Traditional Name: 2-(3,4-dimethylphenoxy)-N'-[2-(o-tolyl)acetyl]propionohydrazide Formula: C20H24N2O3 MolecularWeight: 340.41616

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)OC(C)C(=O)NNC(=O)CC2=CC=CC=C2C)C

Isomeric SMILES

CC1=C(C=C(C=C1)OC(C)C(=O)NNC(=O)CC2=CC=CC=C2C)C

InChI

InChI=1S/C20H24N2O3/c1-13-9-10-18(11-15(13)3)25-16(4)20(24)22-21-19(23)12-17-8-6-5-7-14(17)2/h5-11,16H,12H2,1-4H3,(H,21,23)(H,22,24)