N'-[2-(2,6-dimethylphenoxy)ethanoyl]-4-propoxy-benzohydrazide

Systemtic Name: N'-[2-(2,6-dimethylphenoxy)ethanoyl]-4-propoxy-benzohydrazide Openeye Name: N'-[2-(2,6-dimethylphenoxy)acetyl]-4-propoxy-benzohydrazide CAS Name: N'-[2-(2,6-dimethylphenoxy)-1-oxoethyl]-4-propoxybenzohydrazide IUPAC Name: N'-[2-(2,6-dimethylphenoxy)acetyl]-4-propoxybenzohydrazide Traditional Name: N'-[2-(2,6-dimethylphenoxy)acetyl]-4-propoxy-benzohydrazide Formula: C20H24N2O4 MolecularWeight: 356.41556

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=CC=C(C=C1)C(=O)NNC(=O)COC2=C(C=CC=C2C)C

Isomeric SMILES

CCCOC1=CC=C(C=C1)C(=O)NNC(=O)COC2=C(C=CC=C2C)C

InChI

InChI=1S/C20H24N2O4/c1-4-12-25-17-10-8-16(9-11-17)20(24)22-21-18(23)13-26-19-14(2)6-5-7-15(19)3/h5-11H,4,12-13H2,1-3H3,(H,21,23)(H,22,24)