N'-(3-ethoxy-4-propoxy-phenyl)carbonyl-3,4,5-trimethoxy-benzohydrazide

Systemtic Name: N'-(3-ethoxy-4-propoxy-phenyl)carbonyl-3,4,5-trimethoxy-benzohydrazide Openeye Name: N'-(3-ethoxy-4-propoxy-benzoyl)-3,4,5-trimethoxy-benzohydrazide CAS Name: N'-[(3-ethoxy-4-propoxyphenyl)-oxomethyl]-3,4,5-trimethoxybenzohydrazide IUPAC Name: N'-(3-ethoxy-4-propoxybenzoyl)-3,4,5-trimethoxybenzohydrazide Traditional Name: N'-(3-ethoxy-4-propoxy-benzoyl)-3,4,5-trimethoxy-benzohydrazide Formula: C22H28N2O7 MolecularWeight: 432.46692

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H28N2O7/c1-6-10-31-16-9-8-14(11-17(16)30-7-2)21(25)23-24-22(26)15-12-18(27-3)20(29-5)19(13-15)28-4/h8-9,11-13H,6-7,10H2,1-5H3,(H,23,25)(H,24,26)