3-methoxy-N'-[2-(3-methylphenoxy)ethanoyl]-4-propoxy-benzohydrazide

Systemtic Name: 3-methoxy-N'-[2-(3-methylphenoxy)ethanoyl]-4-propoxy-benzohydrazide Openeye Name: 3-methoxy-N'-[2-(3-methylphenoxy)acetyl]-4-propoxy-benzohydrazide CAS Name: 3-methoxy-N'-[2-(3-methylphenoxy)-1-oxoethyl]-4-propoxybenzohydrazide IUPAC Name: 3-methoxy-N'-[2-(3-methylphenoxy)acetyl]-4-propoxybenzohydrazide Traditional Name: 3-methoxy-N'-[2-(3-methylphenoxy)acetyl]-4-propoxy-benzohydrazide Formula: C20H24N2O5 MolecularWeight: 372.41496

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=C(C=C(C=C1)C(=O)NNC(=O)COC2=CC=CC(=C2)C)OC

Isomeric SMILES

CCCOC1=C(C=C(C=C1)C(=O)NNC(=O)COC2=CC=CC(=C2)C)OC

InChI

InChI=1S/C20H24N2O5/c1-4-10-26-17-9-8-15(12-18(17)25-3)20(24)22-21-19(23)13-27-16-7-5-6-14(2)11-16/h5-9,11-12H,4,10,13H2,1-3H3,(H,21,23)(H,22,24)