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

Systemtic Name: N-[(E)-(4-tert-butylphenyl)methylideneamino]-5-(4-octoxyphenyl)pyrazolidine-3-carboxamide Openeye Name: N-[(E)-(4-tert-butylphenyl)methyleneamino]-5-(4-octoxyphenyl)pyrazolidine-3-carboxamide CAS Name: N-[(E)-(4-tert-butylphenyl)methylideneamino]-5-(4-octoxyphenyl)-3-pyrazolidinecarboxamide IUPAC Name: N-[(E)-(4-tert-butylphenyl)methylideneamino]-5-(4-octoxyphenyl)pyrazolidine-3-carboxamide Traditional Name: N-[(E)-(4-tert-butylbenzylidene)amino]-5-(4-octoxyphenyl)pyrazolidine-3-carboxamide Formula: C29H42N4O2 MolecularWeight: 478.66938

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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)C(C)(C)C

Isomeric SMILES

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

InChI

InChI=1S/C29H42N4O2/c1-5-6-7-8-9-10-19-35-25-17-13-23(14-18-25)26-20-27(32-31-26)28(34)33-30-21-22-11-15-24(16-12-22)29(2,3)4/h11-18,21,26-27,31-32H,5-10,19-20H2,1-4H3,(H,33,34)/b30-21+