N'-[2-(4-phenylphenoxy)ethanoyl]-4-propoxy-benzohydrazide

Systemtic Name: N'-[2-(4-phenylphenoxy)ethanoyl]-4-propoxy-benzohydrazide Openeye Name: N'-[2-(4-phenylphenoxy)acetyl]-4-propoxy-benzohydrazide CAS Name: N'-[1-oxo-2-(4-phenylphenoxy)ethyl]-4-propoxybenzohydrazide IUPAC Name: N'-[2-(4-phenylphenoxy)acetyl]-4-propoxybenzohydrazide Traditional Name: N'-[2-(4-phenylphenoxy)acetyl]-4-propoxy-benzohydrazide Formula: C24H24N2O4 MolecularWeight: 404.45836

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=CC=C(C=C1)C(=O)NNC(=O)COC2=CC=C(C=C2)C3=CC=CC=C3

Isomeric SMILES

CCCOC1=CC=C(C=C1)C(=O)NNC(=O)COC2=CC=C(C=C2)C3=CC=CC=C3

InChI

InChI=1S/C24H24N2O4/c1-2-16-29-21-14-10-20(11-15-21)24(28)26-25-23(27)17-30-22-12-8-19(9-13-22)18-6-4-3-5-7-18/h3-15H,2,16-17H2,1H3,(H,25,27)(H,26,28)