(2Z)-2-[5-(4-methylphenyl)pyrazolidin-3-ylidene]-1-(2-oxidanyl-6-phenylmethoxy-phenyl)ethanone

Systemtic Name: (2Z)-2-[5-(4-methylphenyl)pyrazolidin-3-ylidene]-1-(2-oxidanyl-6-phenylmethoxy-phenyl)ethanone Openeye Name: (2Z)-1-(2-benzyloxy-6-hydroxy-phenyl)-2-[5-(p-tolyl)pyrazolidin-3-ylidene]ethanone CAS Name: (2Z)-1-(2-hydroxy-6-phenylmethoxyphenyl)-2-[5-(4-methylphenyl)-3-pyrazolidinylidene]ethanone IUPAC Name: (2Z)-1-(2-hydroxy-6-phenylmethoxyphenyl)-2-[5-(4-methylphenyl)pyrazolidin-3-ylidene]ethanone Traditional Name: (2Z)-1-(2-benzoxy-6-hydroxy-phenyl)-2-[5-(p-tolyl)pyrazolidin-3-ylidene]ethanone Formula: C25H24N2O3 MolecularWeight: 400.46966

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2CC(=CC(=O)C3=C(C=CC=C3OCC4=CC=CC=C4)O)NN2

Isomeric SMILES

CC1=CC=C(C=C1)C2C/C(=C/C(=O)C3=C(C=CC=C3OCC4=CC=CC=C4)O)/NN2

InChI

InChI=1S/C25H24N2O3/c1-17-10-12-19(13-11-17)21-14-20(26-27-21)15-23(29)25-22(28)8-5-9-24(25)30-16-18-6-3-2-4-7-18/h2-13,15,21,26-28H,14,16H2,1H3/b20-15-