N-[(3-hydroxyphenyl)methylideneamino]-2-(3-methylidene-5-oxidanylidene-pyrazolidin-4-yl)ethanamide

Systemtic Name: N-[(3-hydroxyphenyl)methylideneamino]-2-(3-methylidene-5-oxidanylidene-pyrazolidin-4-yl)ethanamide Openeye Name: N-[(3-hydroxyphenyl)methyleneamino]-2-(3-methylene-5-oxo-pyrazolidin-4-yl)acetamide CAS Name: N-[(3-hydroxyphenyl)methylideneamino]-2-(3-methylene-5-oxo-4-pyrazolidinyl)acetamide IUPAC Name: N-[(3-hydroxyphenyl)methylideneamino]-2-(3-methylidene-5-oxopyrazolidin-4-yl)acetamide Traditional Name: N-[(3-hydroxybenzylidene)amino]-2-(3-keto-5-methylene-pyrazolidin-4-yl)acetamide Formula: C13H14N4O3 MolecularWeight: 274.27526

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C=C1C(C(=O)NN1)CC(=O)NN=CC2=CC(=CC=C2)O

Isomeric SMILES

C=C1C(C(=O)NN1)CC(=O)NN=CC2=CC(=CC=C2)O

InChI

InChI=1S/C13H14N4O3/c1-8-11(13(20)17-15-8)6-12(19)16-14-7-9-3-2-4-10(18)5-9/h2-5,7,11,15,18H,1,6H2,(H,16,19)(H,17,20)