3,4,5-triethoxy-N'-[2-(4-pyrrol-1-ylphenyl)ethanoyl]benzohydrazide

Systemtic Name: 3,4,5-triethoxy-N'-[2-(4-pyrrol-1-ylphenyl)ethanoyl]benzohydrazide Openeye Name: 3,4,5-triethoxy-N'-[2-(4-pyrrol-1-ylphenyl)acetyl]benzohydrazide CAS Name: 3,4,5-triethoxy-N'-[1-oxo-2-[4-(1-pyrrolyl)phenyl]ethyl]benzohydrazide IUPAC Name: 3,4,5-triethoxy-N'-[2-(4-pyrrol-1-ylphenyl)acetyl]benzohydrazide Traditional Name: 3,4,5-triethoxy-N'-[2-(4-pyrrol-1-ylphenyl)acetyl]benzohydrazide Formula: C25H29N3O5 MolecularWeight: 451.51486

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC(=CC(=C1OCC)OCC)C(=O)NNC(=O)CC2=CC=C(C=C2)N3C=CC=C3

Isomeric SMILES

CCOC1=CC(=CC(=C1OCC)OCC)C(=O)NNC(=O)CC2=CC=C(C=C2)N3C=CC=C3

InChI

InChI=1S/C25H29N3O5/c1-4-31-21-16-19(17-22(32-5-2)24(21)33-6-3)25(30)27-26-23(29)15-18-9-11-20(12-10-18)28-13-7-8-14-28/h7-14,16-17H,4-6,15H2,1-3H3,(H,26,29)(H,27,30)