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

Systemtic Name: N'-[2-(4-phenylphenoxy)ethanoyl]-3-propoxy-benzohydrazide Openeye Name: N'-[2-(4-phenylphenoxy)acetyl]-3-propoxy-benzohydrazide CAS Name: N'-[1-oxo-2-(4-phenylphenoxy)ethyl]-3-propoxybenzohydrazide IUPAC Name: N'-[2-(4-phenylphenoxy)acetyl]-3-propoxybenzohydrazide Traditional Name: N'-[2-(4-phenylphenoxy)acetyl]-3-propoxy-benzohydrazide Formula: C24H24N2O4 MolecularWeight: 404.45836

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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