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4-[(4Z)-4-[[3-ethoxy-4-(2-methylpropoxy)phenyl]methylidene]-3-methylidene-5-oxidanylidene-pyrazolidin-1-yl]benzoate

4-[(4Z)-4-[[3-ethoxy-4-(2-methylpropoxy)phenyl]methylidene]-3-methylidene-5-oxidanylidene-pyrazolidin-1-yl]benzoate

Systemtic Name:4-[(4Z)-4-[[3-ethoxy-4-(2-methylpropoxy)phenyl]methylidene]-3-methylidene-5-oxidanylidene-pyrazolidin-1-yl]benzoate
Openeye Name:4-[(4Z)-4-[(3-ethoxy-4-isobutoxy-phenyl)methylene]-3-methylene-5-oxo-pyrazolidin-1-yl]benzoate
CAS Name:4-[(4Z)-4-[[3-ethoxy-4-(2-methylpropoxy)phenyl]methylidene]-3-methylene-5-oxo-1-pyrazolidinyl]benzoate
IUPAC Name:4-[(4Z)-4-[[3-ethoxy-4-(2-methylpropoxy)phenyl]methylidene]-3-methylidene-5-oxopyrazolidin-1-yl]benzoate
Traditional Name:4-[(4Z)-4-(3-ethoxy-4-isobutoxy-benzylidene)-5-keto-3-methylene-pyrazolidin-1-yl]benzoate
Formula: C24H25N2O5-
MolecularWeight: 421.4657
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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=CC(=C1)C=C2C(=C)NN(C2=O)C3=CC=C(C=C3)C(=O)[O-])OCC(C)C


Isomeric SMILES

CCOC1=C(C=CC(=C1)/C=C\2/C(=C)NN(C2=O)C3=CC=C(C=C3)C(=O)[O-])OCC(C)C


InChI

InChI=1S/C24H26N2O5/c1-5-30-22-13-17(6-11-21(22)31-14-15(2)3)12-20-16(4)25-26(23(20)27)19-9-7-18(8-10-19)24(28)29/h6-13,15,25H,4-5,14H2,1-3H3,(H,28,29)/p-1/b20-12-


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