(2Z)-1-(2-oxidanyl-6-phenylmethoxy-phenyl)-2-(5-phenylpyrazolidin-3-ylidene)ethanone

Systemtic Name: (2Z)-1-(2-oxidanyl-6-phenylmethoxy-phenyl)-2-(5-phenylpyrazolidin-3-ylidene)ethanone Openeye Name: (2Z)-1-(2-benzyloxy-6-hydroxy-phenyl)-2-(5-phenylpyrazolidin-3-ylidene)ethanone CAS Name: (2Z)-1-(2-hydroxy-6-phenylmethoxyphenyl)-2-(5-phenyl-3-pyrazolidinylidene)ethanone IUPAC Name: (2Z)-1-(2-hydroxy-6-phenylmethoxyphenyl)-2-(5-phenylpyrazolidin-3-ylidene)ethanone Traditional Name: (2Z)-1-(2-benzoxy-6-hydroxy-phenyl)-2-(5-phenylpyrazolidin-3-ylidene)ethanone Formula: C24H22N2O3 MolecularWeight: 386.44308

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Descriptors Computed from Structure

Canonical SMILES:

C1C(NNC1=CC(=O)C2=C(C=CC=C2OCC3=CC=CC=C3)O)C4=CC=CC=C4

Isomeric SMILES

C\1C(NN/C1=C\C(=O)C2=C(C=CC=C2OCC3=CC=CC=C3)O)C4=CC=CC=C4

InChI

InChI=1S/C24H22N2O3/c27-21-12-7-13-23(29-16-17-8-3-1-4-9-17)24(21)22(28)15-19-14-20(26-25-19)18-10-5-2-6-11-18/h1-13,15,20,25-27H,14,16H2/b19-15-