2-[2-[(Z)-(3-methylidene-5-oxidanylidene-1-phenyl-pyrazolidin-4-ylidene)methyl]phenoxy]ethanamide

Systemtic Name: 2-[2-[(Z)-(3-methylidene-5-oxidanylidene-1-phenyl-pyrazolidin-4-ylidene)methyl]phenoxy]ethanamide Openeye Name: 2-[2-[(Z)-(3-methylene-5-oxo-1-phenyl-pyrazolidin-4-ylidene)methyl]phenoxy]acetamide CAS Name: 2-[2-[(Z)-(3-methylene-5-oxo-1-phenyl-4-pyrazolidinylidene)methyl]phenoxy]acetamide IUPAC Name: 2-[2-[(Z)-(3-methylidene-5-oxo-1-phenylpyrazolidin-4-ylidene)methyl]phenoxy]acetamide Traditional Name: 2-[2-[(Z)-(5-keto-3-methylene-1-phenyl-pyrazolidin-4-ylidene)methyl]phenoxy]acetamide Formula: C19H17N3O3 MolecularWeight: 335.35658

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Descriptors Computed from Structure

Canonical SMILES:

C=C1C(=CC2=CC=CC=C2OCC(=O)N)C(=O)N(N1)C3=CC=CC=C3

Isomeric SMILES

C=C1/C(=C/C2=CC=CC=C2OCC(=O)N)/C(=O)N(N1)C3=CC=CC=C3

InChI

InChI=1S/C19H17N3O3/c1-13-16(19(24)22(21-13)15-8-3-2-4-9-15)11-14-7-5-6-10-17(14)25-12-18(20)23/h2-11,21H,1,12H2,(H2,20,23)/b16-11-