2-[4-[[3,5-bis(oxidanylidene)-1-phenyl-pyrazolidin-4-ylidene]methyl]-2-ethoxy-6-prop-2-enyl-phenoxy]ethanamide

Systemtic Name: 2-[4-[[3,5-bis(oxidanylidene)-1-phenyl-pyrazolidin-4-ylidene]methyl]-2-ethoxy-6-prop-2-enyl-phenoxy]ethanamide Openeye Name: 2-[2-allyl-4-[(3,5-dioxo-1-phenyl-pyrazolidin-4-ylidene)methyl]-6-ethoxy-phenoxy]acetamide CAS Name: 2-[4-[(3,5-dioxo-1-phenyl-4-pyrazolidinylidene)methyl]-2-ethoxy-6-prop-2-enylphenoxy]acetamide IUPAC Name: 2-[4-[(3,5-dioxo-1-phenylpyrazolidin-4-ylidene)methyl]-2-ethoxy-6-prop-2-enylphenoxy]acetamide Traditional Name: 2-[2-allyl-4-[(3,5-diketo-1-phenyl-pyrazolidin-4-ylidene)methyl]-6-ethoxy-phenoxy]acetamide Formula: C23H23N3O5 MolecularWeight: 421.44582

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC(=CC(=C1OCC(=O)N)CC=C)C=C2C(=O)NN(C2=O)C3=CC=CC=C3

Isomeric SMILES

CCOC1=CC(=CC(=C1OCC(=O)N)CC=C)C=C2C(=O)NN(C2=O)C3=CC=CC=C3

InChI

InChI=1S/C23H23N3O5/c1-3-8-16-11-15(13-19(30-4-2)21(16)31-14-20(24)27)12-18-22(28)25-26(23(18)29)17-9-6-5-7-10-17/h3,5-7,9-13H,1,4,8,14H2,2H3,(H2,24,27)(H,25,28)