2-[1-[[3,5-bis(oxidanylidene)-1-phenyl-pyrazolidin-4-ylidene]methyl]naphthalen-2-yl]oxy-N-phenyl-ethanamide

Systemtic Name: 2-[1-[[3,5-bis(oxidanylidene)-1-phenyl-pyrazolidin-4-ylidene]methyl]naphthalen-2-yl]oxy-N-phenyl-ethanamide Openeye Name: 2-[[1-[(3,5-dioxo-1-phenyl-pyrazolidin-4-ylidene)methyl]-2-naphthyl]oxy]-N-phenyl-acetamide CAS Name: 2-[[1-[(3,5-dioxo-1-phenyl-4-pyrazolidinylidene)methyl]-2-naphthalenyl]oxy]-N-phenylacetamide IUPAC Name: 2-[1-[(3,5-dioxo-1-phenylpyrazolidin-4-ylidene)methyl]naphthalen-2-yl]oxy-N-phenylacetamide Traditional Name: 2-[1-[(3,5-diketo-1-phenyl-pyrazolidin-4-ylidene)methyl]-2-naphthoxy]-N-phenyl-acetamide Formula: C28H21N3O4 MolecularWeight: 463.48404

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)NC(=O)COC2=C(C3=CC=CC=C3C=C2)C=C4C(=O)NN(C4=O)C5=CC=CC=C5

Isomeric SMILES

C1=CC=C(C=C1)NC(=O)COC2=C(C3=CC=CC=C3C=C2)C=C4C(=O)NN(C4=O)C5=CC=CC=C5

InChI

InChI=1S/C28H21N3O4/c32-26(29-20-10-3-1-4-11-20)18-35-25-16-15-19-9-7-8-14-22(19)23(25)17-24-27(33)30-31(28(24)34)21-12-5-2-6-13-21/h1-17H,18H2,(H,29,32)(H,30,33)