N'-(3,4-dipropoxyphenyl)carbonyl-3,4-dimethoxy-benzohydrazide

Systemtic Name: N'-(3,4-dipropoxyphenyl)carbonyl-3,4-dimethoxy-benzohydrazide Openeye Name: N'-(3,4-dipropoxybenzoyl)-3,4-dimethoxy-benzohydrazide CAS Name: N'-[(3,4-dipropoxyphenyl)-oxomethyl]-3,4-dimethoxybenzohydrazide IUPAC Name: N'-(3,4-dipropoxybenzoyl)-3,4-dimethoxybenzohydrazide Traditional Name: N'-(3,4-dipropoxybenzoyl)-3,4-dimethoxy-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)C2=CC(=C(C=C2)OC)OC)OCCC

Isomeric SMILES

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

InChI

InChI=1S/C22H28N2O6/c1-5-11-29-18-10-8-16(14-20(18)30-12-6-2)22(26)24-23-21(25)15-7-9-17(27-3)19(13-15)28-4/h7-10,13-14H,5-6,11-12H2,1-4H3,(H,23,25)(H,24,26)