ethyl 2-[1-[[3,5-bis(oxidanylidene)-1-phenyl-pyrazolidin-4-ylidene]methyl]naphthalen-2-yl]oxyethanoate

Systemtic Name: ethyl 2-[1-[[3,5-bis(oxidanylidene)-1-phenyl-pyrazolidin-4-ylidene]methyl]naphthalen-2-yl]oxyethanoate Openeye Name: ethyl 2-[[1-[(3,5-dioxo-1-phenyl-pyrazolidin-4-ylidene)methyl]-2-naphthyl]oxy]acetate CAS Name: 2-[[1-[(3,5-dioxo-1-phenyl-4-pyrazolidinylidene)methyl]-2-naphthalenyl]oxy]acetic acid ethyl ester IUPAC Name: ethyl 2-[1-[(3,5-dioxo-1-phenylpyrazolidin-4-ylidene)methyl]naphthalen-2-yl]oxyacetate Traditional Name: 2-[1-[(3,5-diketo-1-phenyl-pyrazolidin-4-ylidene)methyl]-2-naphthoxy]acetic acid ethyl ester Formula: C24H20N2O5 MolecularWeight: 416.426

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)COC1=C(C2=CC=CC=C2C=C1)C=C3C(=O)NN(C3=O)C4=CC=CC=C4

Isomeric SMILES

CCOC(=O)COC1=C(C2=CC=CC=C2C=C1)C=C3C(=O)NN(C3=O)C4=CC=CC=C4

InChI

InChI=1S/C24H20N2O5/c1-2-30-22(27)15-31-21-13-12-16-8-6-7-11-18(16)19(21)14-20-23(28)25-26(24(20)29)17-9-4-3-5-10-17/h3-14H,2,15H2,1H3,(H,25,28)