2-[2-ethoxy-4-[(Z)-[(4-pyrrolidin-1-ylphenyl)carbonylhydrazinylidene]methyl]phenoxy]ethanoate

Systemtic Name: 2-[2-ethoxy-4-[(Z)-[(4-pyrrolidin-1-ylphenyl)carbonylhydrazinylidene]methyl]phenoxy]ethanoate Openeye Name: 2-[2-ethoxy-4-[(Z)-[(4-pyrrolidin-1-ylbenzoyl)hydrazono]methyl]phenoxy]acetate CAS Name: 2-[2-ethoxy-4-[(Z)-[[oxo-[4-(1-pyrrolidinyl)phenyl]methyl]hydrazinylidene]methyl]phenoxy]acetate IUPAC Name: 2-[2-ethoxy-4-[(Z)-[(4-pyrrolidin-1-ylbenzoyl)hydrazinylidene]methyl]phenoxy]acetate Traditional Name: 2-[2-ethoxy-4-[(Z)-[(4-pyrrolidinobenzoyl)hydrazono]methyl]phenoxy]acetate Formula: C22H24N3O5- MolecularWeight: 410.44306

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=CC(=C1)C=NNC(=O)C2=CC=C(C=C2)N3CCCC3)OCC(=O)[O-]

Isomeric SMILES

CCOC1=C(C=CC(=C1)/C=N\NC(=O)C2=CC=C(C=C2)N3CCCC3)OCC(=O)[O-]

InChI

InChI=1S/C22H25N3O5/c1-2-29-20-13-16(5-10-19(20)30-15-21(26)27)14-23-24-22(28)17-6-8-18(9-7-17)25-11-3-4-12-25/h5-10,13-14H,2-4,11-12,15H2,1H3,(H,24,28)(H,26,27)/p-1/b23-14-