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

Systemtic Name: N-[(3-methoxy-4-phenylmethoxy-phenyl)methylideneamino]-2-(3-methylidene-5-oxidanylidene-pyrazolidin-4-yl)ethanamide Openeye Name: N-[(4-benzyloxy-3-methoxy-phenyl)methyleneamino]-2-(3-methylene-5-oxo-pyrazolidin-4-yl)acetamide CAS Name: N-[(3-methoxy-4-phenylmethoxyphenyl)methylideneamino]-2-(3-methylene-5-oxo-4-pyrazolidinyl)acetamide IUPAC Name: N-[(3-methoxy-4-phenylmethoxyphenyl)methylideneamino]-2-(3-methylidene-5-oxopyrazolidin-4-yl)acetamide Traditional Name: N-[(4-benzoxy-3-methoxy-benzylidene)amino]-2-(3-keto-5-methylene-pyrazolidin-4-yl)acetamide Formula: C21H22N4O4 MolecularWeight: 394.42378

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)C=NNC(=O)CC2C(=C)NNC2=O)OCC3=CC=CC=C3

Isomeric SMILES

COC1=C(C=CC(=C1)C=NNC(=O)CC2C(=C)NNC2=O)OCC3=CC=CC=C3

InChI

InChI=1S/C21H22N4O4/c1-14-17(21(27)25-23-14)11-20(26)24-22-12-16-8-9-18(19(10-16)28-2)29-13-15-6-4-3-5-7-15/h3-10,12,17,23H,1,11,13H2,2H3,(H,24,26)(H,25,27)