2-(4-ethoxyphenoxy)-N'-[2-(4-pyrrol-1-ylphenyl)ethanoyl]propanehydrazide

Systemtic Name: 2-(4-ethoxyphenoxy)-N'-[2-(4-pyrrol-1-ylphenyl)ethanoyl]propanehydrazide Openeye Name: 2-(4-ethoxyphenoxy)-N'-[2-(4-pyrrol-1-ylphenyl)acetyl]propanehydrazide CAS Name: 2-(4-ethoxyphenoxy)-N'-[1-oxo-2-[4-(1-pyrrolyl)phenyl]ethyl]propanehydrazide IUPAC Name: 2-(4-ethoxyphenoxy)-N'-[2-(4-pyrrol-1-ylphenyl)acetyl]propanehydrazide Traditional Name: 2-(4-ethoxyphenoxy)-N'-[2-(4-pyrrol-1-ylphenyl)acetyl]propionohydrazide Formula: C23H25N3O4 MolecularWeight: 407.4623

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)OC(C)C(=O)NNC(=O)CC2=CC=C(C=C2)N3C=CC=C3

Isomeric SMILES

CCOC1=CC=C(C=C1)OC(C)C(=O)NNC(=O)CC2=CC=C(C=C2)N3C=CC=C3

InChI

InChI=1S/C23H25N3O4/c1-3-29-20-10-12-21(13-11-20)30-17(2)23(28)25-24-22(27)16-18-6-8-19(9-7-18)26-14-4-5-15-26/h4-15,17H,3,16H2,1-2H3,(H,24,27)(H,25,28)