5-(4-octoxyphenyl)-N-[(E)-1-phenylethylideneamino]pyrazolidine-3-carboxamide

Systemtic Name: 5-(4-octoxyphenyl)-N-[(E)-1-phenylethylideneamino]pyrazolidine-3-carboxamide Openeye Name: 5-(4-octoxyphenyl)-N-[(E)-1-phenylethylideneamino]pyrazolidine-3-carboxamide CAS Name: 5-(4-octoxyphenyl)-N-[(E)-1-phenylethylideneamino]-3-pyrazolidinecarboxamide IUPAC Name: 5-(4-octoxyphenyl)-N-[(E)-1-phenylethylideneamino]pyrazolidine-3-carboxamide Traditional Name: 5-(4-octoxyphenyl)-N-[(E)-1-phenylethylideneamino]pyrazolidine-3-carboxamide Formula: C26H36N4O2 MolecularWeight: 436.58964

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCOC1=CC=C(C=C1)C2CC(NN2)C(=O)NN=C(C)C3=CC=CC=C3

Isomeric SMILES

CCCCCCCCOC1=CC=C(C=C1)C2CC(NN2)C(=O)N/N=C(\C)/C3=CC=CC=C3

InChI

InChI=1S/C26H36N4O2/c1-3-4-5-6-7-11-18-32-23-16-14-22(15-17-23)24-19-25(29-28-24)26(31)30-27-20(2)21-12-9-8-10-13-21/h8-10,12-17,24-25,28-29H,3-7,11,18-19H2,1-2H3,(H,30,31)/b27-20+