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

Systemtic Name: 3-bromanyl-N'-(4-butoxy-3-methoxy-phenyl)carbonyl-4-ethoxy-5-methoxy-benzohydrazide Openeye Name: 3-bromo-N'-(4-butoxy-3-methoxy-benzoyl)-4-ethoxy-5-methoxy-benzohydrazide CAS Name: 3-bromo-N'-[(4-butoxy-3-methoxyphenyl)-oxomethyl]-4-ethoxy-5-methoxybenzohydrazide IUPAC Name: 3-bromo-N'-(4-butoxy-3-methoxybenzoyl)-4-ethoxy-5-methoxybenzohydrazide Traditional Name: 3-bromo-N'-(4-butoxy-3-methoxy-benzoyl)-4-ethoxy-5-methoxy-benzohydrazide Formula: C22H27BrN2O6 MolecularWeight: 495.36358

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Descriptors Computed from Structure

Canonical SMILES:

CCCCOC1=C(C=C(C=C1)C(=O)NNC(=O)C2=CC(=C(C(=C2)Br)OCC)OC)OC

Isomeric SMILES

CCCCOC1=C(C=C(C=C1)C(=O)NNC(=O)C2=CC(=C(C(=C2)Br)OCC)OC)OC

InChI

InChI=1S/C22H27BrN2O6/c1-5-7-10-31-17-9-8-14(12-18(17)28-3)21(26)24-25-22(27)15-11-16(23)20(30-6-2)19(13-15)29-4/h8-9,11-13H,5-7,10H2,1-4H3,(H,24,26)(H,25,27)