2-(5-oxidanylidene-1,2-dihydropyrazol-3-yl)-N-[(E)-(3-phenylmethoxyphenyl)methylideneamino]ethanamide

Systemtic Name: 2-(5-oxidanylidene-1,2-dihydropyrazol-3-yl)-N-[(E)-(3-phenylmethoxyphenyl)methylideneamino]ethanamide Openeye Name: N-[(E)-(3-benzyloxyphenyl)methyleneamino]-2-(5-oxo-1,2-dihydropyrazol-3-yl)acetamide CAS Name: 2-(5-oxo-1,2-dihydropyrazol-3-yl)-N-[(E)-(3-phenylmethoxyphenyl)methylideneamino]acetamide IUPAC Name: 2-(5-oxo-1,2-dihydropyrazol-3-yl)-N-[(E)-(3-phenylmethoxyphenyl)methylideneamino]acetamide Traditional Name: N-[(E)-(3-benzoxybenzylidene)amino]-2-(5-keto-3-pyrazolin-3-yl)acetamide Formula: C19H18N4O3 MolecularWeight: 350.37122

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)COC2=CC=CC(=C2)C=NNC(=O)CC3=CC(=O)NN3

Isomeric SMILES

C1=CC=C(C=C1)COC2=CC=CC(=C2)/C=N/NC(=O)CC3=CC(=O)NN3

InChI

InChI=1S/C19H18N4O3/c24-18(10-16-11-19(25)23-21-16)22-20-12-15-7-4-8-17(9-15)26-13-14-5-2-1-3-6-14/h1-9,11-12H,10,13H2,(H,22,24)(H2,21,23,25)/b20-12+