N-[(4-methoxy-3-oxidanyl-phenyl)methylideneamino]-3-(3-methylidene-5-oxidanylidene-pyrazolidin-4-yl)propanamide

Systemtic Name: N-[(4-methoxy-3-oxidanyl-phenyl)methylideneamino]-3-(3-methylidene-5-oxidanylidene-pyrazolidin-4-yl)propanamide Openeye Name: N-[(3-hydroxy-4-methoxy-phenyl)methyleneamino]-3-(3-methylene-5-oxo-pyrazolidin-4-yl)propanamide CAS Name: N-[(3-hydroxy-4-methoxyphenyl)methylideneamino]-3-(3-methylene-5-oxo-4-pyrazolidinyl)propanamide IUPAC Name: N-[(3-hydroxy-4-methoxyphenyl)methylideneamino]-3-(3-methylidene-5-oxopyrazolidin-4-yl)propanamide Traditional Name: N-[(3-hydroxy-4-methoxy-benzylidene)amino]-3-(3-keto-5-methylene-pyrazolidin-4-yl)propionamide Formula: C15H18N4O4 MolecularWeight: 318.32782

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C=NNC(=O)CCC2C(=C)NNC2=O)O

Isomeric SMILES

COC1=C(C=C(C=C1)C=NNC(=O)CCC2C(=C)NNC2=O)O

InChI

InChI=1S/C15H18N4O4/c1-9-11(15(22)19-17-9)4-6-14(21)18-16-8-10-3-5-13(23-2)12(20)7-10/h3,5,7-8,11,17,20H,1,4,6H2,2H3,(H,18,21)(H,19,22)