N-[(E)-(4-methoxyphenyl)methylideneamino]-5-(4-octoxyphenyl)pyrazolidine-3-carboxamide

Systemtic Name: N-[(E)-(4-methoxyphenyl)methylideneamino]-5-(4-octoxyphenyl)pyrazolidine-3-carboxamide Openeye Name: N-[(E)-(4-methoxyphenyl)methyleneamino]-5-(4-octoxyphenyl)pyrazolidine-3-carboxamide CAS Name: N-[(E)-(4-methoxyphenyl)methylideneamino]-5-(4-octoxyphenyl)-3-pyrazolidinecarboxamide IUPAC Name: N-[(E)-(4-methoxyphenyl)methylideneamino]-5-(4-octoxyphenyl)pyrazolidine-3-carboxamide Traditional Name: 5-(4-octoxyphenyl)-N-[(E)-p-anisylideneamino]pyrazolidine-3-carboxamide Formula: C26H36N4O3 MolecularWeight: 452.58904

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCOC1=CC=C(C=C1)C2CC(NN2)C(=O)NN=CC3=CC=C(C=C3)OC

Isomeric SMILES

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

InChI

InChI=1S/C26H36N4O3/c1-3-4-5-6-7-8-17-33-23-15-11-21(12-16-23)24-18-25(29-28-24)26(31)30-27-19-20-9-13-22(32-2)14-10-20/h9-16,19,24-25,28-29H,3-8,17-18H2,1-2H3,(H,30,31)/b27-19+