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

Systemtic Name: 5-(4-octoxyphenyl)-N-[(E)-(3-phenylmethoxyphenyl)methylideneamino]pyrazolidine-3-carboxamide Openeye Name: N-[(E)-(3-benzyloxyphenyl)methyleneamino]-5-(4-octoxyphenyl)pyrazolidine-3-carboxamide CAS Name: 5-(4-octoxyphenyl)-N-[(E)-(3-phenylmethoxyphenyl)methylideneamino]-3-pyrazolidinecarboxamide IUPAC Name: 5-(4-octoxyphenyl)-N-[(E)-(3-phenylmethoxyphenyl)methylideneamino]pyrazolidine-3-carboxamide Traditional Name: N-[(E)-(3-benzoxybenzylidene)amino]-5-(4-octoxyphenyl)pyrazolidine-3-carboxamide Formula: C32H40N4O3 MolecularWeight: 528.685

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCOC1=CC=C(C=C1)C2CC(NN2)C(=O)NN=CC3=CC(=CC=C3)OCC4=CC=CC=C4

Isomeric SMILES

CCCCCCCCOC1=CC=C(C=C1)C2CC(NN2)C(=O)N/N=C/C3=CC(=CC=C3)OCC4=CC=CC=C4

InChI

InChI=1S/C32H40N4O3/c1-2-3-4-5-6-10-20-38-28-18-16-27(17-19-28)30-22-31(35-34-30)32(37)36-33-23-26-14-11-15-29(21-26)39-24-25-12-8-7-9-13-25/h7-9,11-19,21,23,30-31,34-35H,2-6,10,20,22,24H2,1H3,(H,36,37)/b33-23+