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

Systemtic Name: 2-(3-methylidene-5-oxidanylidene-pyrazolidin-4-yl)-N-[(4-phenylmethoxyphenyl)methylideneamino]ethanamide Openeye Name: N-[(4-benzyloxyphenyl)methyleneamino]-2-(3-methylene-5-oxo-pyrazolidin-4-yl)acetamide CAS Name: 2-(3-methylene-5-oxo-4-pyrazolidinyl)-N-[(4-phenylmethoxyphenyl)methylideneamino]acetamide IUPAC Name: 2-(3-methylidene-5-oxopyrazolidin-4-yl)-N-[(4-phenylmethoxyphenyl)methylideneamino]acetamide Traditional Name: N-[(4-benzoxybenzylidene)amino]-2-(3-keto-5-methylene-pyrazolidin-4-yl)acetamide Formula: C20H20N4O3 MolecularWeight: 364.3978

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Descriptors Computed from Structure

Canonical SMILES:

C=C1C(C(=O)NN1)CC(=O)NN=CC2=CC=C(C=C2)OCC3=CC=CC=C3

Isomeric SMILES

C=C1C(C(=O)NN1)CC(=O)NN=CC2=CC=C(C=C2)OCC3=CC=CC=C3

InChI

InChI=1S/C20H20N4O3/c1-14-18(20(26)24-22-14)11-19(25)23-21-12-15-7-9-17(10-8-15)27-13-16-5-3-2-4-6-16/h2-10,12,18,22H,1,11,13H2,(H,23,25)(H,24,26)