N'-[2-(3,4-dimethylphenoxy)ethanoyl]-3-methyl-benzohydrazide

Systemtic Name: N'-[2-(3,4-dimethylphenoxy)ethanoyl]-3-methyl-benzohydrazide Openeye Name: N'-[2-(3,4-dimethylphenoxy)acetyl]-3-methyl-benzohydrazide CAS Name: N'-[2-(3,4-dimethylphenoxy)-1-oxoethyl]-3-methylbenzohydrazide IUPAC Name: N'-[2-(3,4-dimethylphenoxy)acetyl]-3-methylbenzohydrazide Traditional Name: N'-[2-(3,4-dimethylphenoxy)acetyl]-3-methyl-benzohydrazide Formula: C18H20N2O3 MolecularWeight: 312.363

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H20N2O3/c1-12-5-4-6-15(9-12)18(22)20-19-17(21)11-23-16-8-7-13(2)14(3)10-16/h4-10H,11H2,1-3H3,(H,19,21)(H,20,22)