3-bromanyl-4-ethoxy-N'-(4-ethoxy-3-methoxy-phenyl)carbonyl-5-methoxy-benzohydrazide

Systemtic Name: 3-bromanyl-4-ethoxy-N'-(4-ethoxy-3-methoxy-phenyl)carbonyl-5-methoxy-benzohydrazide Openeye Name: 3-bromo-4-ethoxy-N'-(4-ethoxy-3-methoxy-benzoyl)-5-methoxy-benzohydrazide CAS Name: 3-bromo-4-ethoxy-N'-[(4-ethoxy-3-methoxyphenyl)-oxomethyl]-5-methoxybenzohydrazide IUPAC Name: 3-bromo-4-ethoxy-N'-(4-ethoxy-3-methoxybenzoyl)-5-methoxybenzohydrazide Traditional Name: 3-bromo-4-ethoxy-N'-(4-ethoxy-3-methoxy-benzoyl)-5-methoxy-benzohydrazide Formula: C20H23BrN2O6 MolecularWeight: 467.31042

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)C(=O)NNC(=O)C2=CC(=C(C(=C2)Br)OCC)OC)OC

Isomeric SMILES

CCOC1=C(C=C(C=C1)C(=O)NNC(=O)C2=CC(=C(C(=C2)Br)OCC)OC)OC

InChI

InChI=1S/C20H23BrN2O6/c1-5-28-15-8-7-12(10-16(15)26-3)19(24)22-23-20(25)13-9-14(21)18(29-6-2)17(11-13)27-4/h7-11H,5-6H2,1-4H3,(H,22,24)(H,23,25)