2-[2-(phenylmethyl)phenoxy]-N'-(1-pyrrol-2-ylideneethyl)ethanehydrazide

Systemtic Name: 2-[2-(phenylmethyl)phenoxy]-N'-(1-pyrrol-2-ylideneethyl)ethanehydrazide Openeye Name: 2-(2-benzylphenoxy)-N'-(1-pyrrol-2-ylideneethyl)acetohydrazide CAS Name: 2-[2-(phenylmethyl)phenoxy]-N'-[1-(2-pyrrolylidene)ethyl]acetohydrazide IUPAC Name: 2-(2-benzylphenoxy)-N'-(1-pyrrol-2-ylideneethyl)acetohydrazide Traditional Name: 2-(2-benzylphenoxy)-N'-(1-pyrrol-2-ylideneethyl)acetohydrazide Formula: C21H21N3O2 MolecularWeight: 347.41034

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(=C1C=CC=N1)NNC(=O)COC2=CC=CC=C2CC3=CC=CC=C3

Isomeric SMILES

CC(=C1C=CC=N1)NNC(=O)COC2=CC=CC=C2CC3=CC=CC=C3

InChI

InChI=1S/C21H21N3O2/c1-16(19-11-7-13-22-19)23-24-21(25)15-26-20-12-6-5-10-18(20)14-17-8-3-2-4-9-17/h2-13,23H,14-15H2,1H3,(H,24,25)