3-methoxy-N'-[2-[(3-methoxyphenyl)methoxy]propanoyl]-4-propoxy-benzohydrazide

Systemtic Name: 3-methoxy-N'-[2-[(3-methoxyphenyl)methoxy]propanoyl]-4-propoxy-benzohydrazide Openeye Name: 3-methoxy-N'-[2-[(3-methoxyphenyl)methoxy]propanoyl]-4-propoxy-benzohydrazide CAS Name: 3-methoxy-N'-[2-[(3-methoxyphenyl)methoxy]-1-oxopropyl]-4-propoxybenzohydrazide IUPAC Name: 3-methoxy-N'-[2-[(3-methoxyphenyl)methoxy]propanoyl]-4-propoxybenzohydrazide Traditional Name: N'-(2-m-anisyloxypropanoyl)-3-methoxy-4-propoxy-benzohydrazide Formula: C22H28N2O6 MolecularWeight: 416.46752

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=C(C=C(C=C1)C(=O)NNC(=O)C(C)OCC2=CC(=CC=C2)OC)OC

Isomeric SMILES

CCCOC1=C(C=C(C=C1)C(=O)NNC(=O)C(C)OCC2=CC(=CC=C2)OC)OC

InChI

InChI=1S/C22H28N2O6/c1-5-11-29-19-10-9-17(13-20(19)28-4)22(26)24-23-21(25)15(2)30-14-16-7-6-8-18(12-16)27-3/h6-10,12-13,15H,5,11,14H2,1-4H3,(H,23,25)(H,24,26)