3-bromanyl-N'-(3,4-dimethoxyphenyl)carbonyl-5-methoxy-4-propoxy-benzohydrazide

Systemtic Name: 3-bromanyl-N'-(3,4-dimethoxyphenyl)carbonyl-5-methoxy-4-propoxy-benzohydrazide Openeye Name: 3-bromo-N'-(3,4-dimethoxybenzoyl)-5-methoxy-4-propoxy-benzohydrazide CAS Name: 3-bromo-N'-[(3,4-dimethoxyphenyl)-oxomethyl]-5-methoxy-4-propoxybenzohydrazide IUPAC Name: 3-bromo-N'-(3,4-dimethoxybenzoyl)-5-methoxy-4-propoxybenzohydrazide Traditional Name: 3-bromo-5-methoxy-4-propoxy-N'-veratroyl-benzohydrazide Formula: C20H23BrN2O6 MolecularWeight: 467.31042

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=C(C=C(C=C1Br)C(=O)NNC(=O)C2=CC(=C(C=C2)OC)OC)OC

Isomeric SMILES

CCCOC1=C(C=C(C=C1Br)C(=O)NNC(=O)C2=CC(=C(C=C2)OC)OC)OC

InChI

InChI=1S/C20H23BrN2O6/c1-5-8-29-18-14(21)9-13(11-17(18)28-4)20(25)23-22-19(24)12-6-7-15(26-2)16(10-12)27-3/h6-7,9-11H,5,8H2,1-4H3,(H,22,24)(H,23,25)