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

Systemtic Name: 5-(4-ethoxyphenyl)-N-[(E)-1-(4-methylphenyl)ethylideneamino]pyrazolidine-3-carboxamide Openeye Name: 5-(4-ethoxyphenyl)-N-[(E)-1-(p-tolyl)ethylideneamino]pyrazolidine-3-carboxamide CAS Name: 5-(4-ethoxyphenyl)-N-[(E)-1-(4-methylphenyl)ethylideneamino]-3-pyrazolidinecarboxamide IUPAC Name: 5-(4-ethoxyphenyl)-N-[(E)-1-(4-methylphenyl)ethylideneamino]pyrazolidine-3-carboxamide Traditional Name: 5-p-phenetyl-N-[(E)-1-(p-tolyl)ethylideneamino]pyrazolidine-3-carboxamide Formula: C21H26N4O2 MolecularWeight: 366.45674

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)C2CC(NN2)C(=O)NN=C(C)C3=CC=C(C=C3)C

Isomeric SMILES

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

InChI

InChI=1S/C21H26N4O2/c1-4-27-18-11-9-17(10-12-18)19-13-20(24-23-19)21(26)25-22-15(3)16-7-5-14(2)6-8-16/h5-12,19-20,23-24H,4,13H2,1-3H3,(H,25,26)/b22-15+