N'-[2-(4-methoxyphenoxy)ethanoyl]-3-pyrrol-1-yl-benzohydrazide

Systemtic Name: N'-[2-(4-methoxyphenoxy)ethanoyl]-3-pyrrol-1-yl-benzohydrazide Openeye Name: N'-[2-(4-methoxyphenoxy)acetyl]-3-pyrrol-1-yl-benzohydrazide CAS Name: N'-[2-(4-methoxyphenoxy)-1-oxoethyl]-3-(1-pyrrolyl)benzohydrazide IUPAC Name: N'-[2-(4-methoxyphenoxy)acetyl]-3-pyrrol-1-ylbenzohydrazide Traditional Name: N'-[2-(4-methoxyphenoxy)acetyl]-3-pyrrol-1-yl-benzohydrazide Formula: C20H19N3O4 MolecularWeight: 365.38256

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)OCC(=O)NNC(=O)C2=CC(=CC=C2)N3C=CC=C3

Isomeric SMILES

COC1=CC=C(C=C1)OCC(=O)NNC(=O)C2=CC(=CC=C2)N3C=CC=C3

InChI

InChI=1S/C20H19N3O4/c1-26-17-7-9-18(10-8-17)27-14-19(24)21-22-20(25)15-5-4-6-16(13-15)23-11-2-3-12-23/h2-13H,14H2,1H3,(H,21,24)(H,22,25)