5-(2,5-dimethoxyphenyl)-N-[(E)-1-(4-ethoxyphenyl)ethylideneamino]pyrazolidine-3-carboxamide

Systemtic Name: 5-(2,5-dimethoxyphenyl)-N-[(E)-1-(4-ethoxyphenyl)ethylideneamino]pyrazolidine-3-carboxamide Openeye Name: 5-(2,5-dimethoxyphenyl)-N-[(E)-1-(4-ethoxyphenyl)ethylideneamino]pyrazolidine-3-carboxamide CAS Name: 5-(2,5-dimethoxyphenyl)-N-[(E)-1-(4-ethoxyphenyl)ethylideneamino]-3-pyrazolidinecarboxamide IUPAC Name: 5-(2,5-dimethoxyphenyl)-N-[(E)-1-(4-ethoxyphenyl)ethylideneamino]pyrazolidine-3-carboxamide Traditional Name: 5-(2,5-dimethoxyphenyl)-N-[(E)-1-p-phenetylethylideneamino]pyrazolidine-3-carboxamide Formula: C22H28N4O4 MolecularWeight: 412.48212

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)C(=NNC(=O)C2CC(NN2)C3=C(C=CC(=C3)OC)OC)C

Isomeric SMILES

CCOC1=CC=C(C=C1)/C(=N/NC(=O)C2CC(NN2)C3=C(C=CC(=C3)OC)OC)/C

InChI

InChI=1S/C22H28N4O4/c1-5-30-16-8-6-15(7-9-16)14(2)23-26-22(27)20-13-19(24-25-20)18-12-17(28-3)10-11-21(18)29-4/h6-12,19-20,24-25H,5,13H2,1-4H3,(H,26,27)/b23-14+