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

Systemtic Name: N-[(E)-(3-hydroxyphenyl)methylideneamino]-5-(4-octoxyphenyl)pyrazolidine-3-carboxamide Openeye Name: N-[(E)-(3-hydroxyphenyl)methyleneamino]-5-(4-octoxyphenyl)pyrazolidine-3-carboxamide CAS Name: N-[(E)-(3-hydroxyphenyl)methylideneamino]-5-(4-octoxyphenyl)-3-pyrazolidinecarboxamide IUPAC Name: N-[(E)-(3-hydroxyphenyl)methylideneamino]-5-(4-octoxyphenyl)pyrazolidine-3-carboxamide Traditional Name: N-[(E)-(3-hydroxybenzylidene)amino]-5-(4-octoxyphenyl)pyrazolidine-3-carboxamide Formula: C25H34N4O3 MolecularWeight: 438.56246

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C25H34N4O3/c1-2-3-4-5-6-7-15-32-22-13-11-20(12-14-22)23-17-24(28-27-23)25(31)29-26-18-19-9-8-10-21(30)16-19/h8-14,16,18,23-24,27-28,30H,2-7,15,17H2,1H3,(H,29,31)/b26-18+