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

Systemtic Name: 5-(3-ethoxyphenyl)-N-[(E)-1-(4-ethoxyphenyl)ethylideneamino]pyrazolidine-3-carboxamide Openeye Name: 5-(3-ethoxyphenyl)-N-[(E)-1-(4-ethoxyphenyl)ethylideneamino]pyrazolidine-3-carboxamide CAS Name: 5-(3-ethoxyphenyl)-N-[(E)-1-(4-ethoxyphenyl)ethylideneamino]-3-pyrazolidinecarboxamide IUPAC Name: 5-(3-ethoxyphenyl)-N-[(E)-1-(4-ethoxyphenyl)ethylideneamino]pyrazolidine-3-carboxamide Traditional Name: 5-m-phenetyl-N-[(E)-1-p-phenetylethylideneamino]pyrazolidine-3-carboxamide Formula: C22H28N4O3 MolecularWeight: 396.48272

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H28N4O3/c1-4-28-18-11-9-16(10-12-18)15(3)23-26-22(27)21-14-20(24-25-21)17-7-6-8-19(13-17)29-5-2/h6-13,20-21,24-25H,4-5,14H2,1-3H3,(H,26,27)/b23-15+