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

Systemtic Name: N-[(E)-(4-tert-butylphenyl)methylideneamino]-5-(4-ethoxyphenyl)pyrazolidine-3-carboxamide Openeye Name: N-[(E)-(4-tert-butylphenyl)methyleneamino]-5-(4-ethoxyphenyl)pyrazolidine-3-carboxamide CAS Name: N-[(E)-(4-tert-butylphenyl)methylideneamino]-5-(4-ethoxyphenyl)-3-pyrazolidinecarboxamide IUPAC Name: N-[(E)-(4-tert-butylphenyl)methylideneamino]-5-(4-ethoxyphenyl)pyrazolidine-3-carboxamide Traditional Name: N-[(E)-(4-tert-butylbenzylidene)amino]-5-p-phenetyl-pyrazolidine-3-carboxamide Formula: C23H30N4O2 MolecularWeight: 394.5099

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)C2CC(NN2)C(=O)NN=CC3=CC=C(C=C3)C(C)(C)C

Isomeric SMILES

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

InChI

InChI=1S/C23H30N4O2/c1-5-29-19-12-8-17(9-13-19)20-14-21(26-25-20)22(28)27-24-15-16-6-10-18(11-7-16)23(2,3)4/h6-13,15,20-21,25-26H,5,14H2,1-4H3,(H,27,28)/b24-15+