N-[(E)-1-(3-ethoxyphenyl)ethylideneamino]-5-(4-octoxyphenyl)pyrazolidine-3-carboxamide

Systemtic Name: N-[(E)-1-(3-ethoxyphenyl)ethylideneamino]-5-(4-octoxyphenyl)pyrazolidine-3-carboxamide Openeye Name: N-[(E)-1-(3-ethoxyphenyl)ethylideneamino]-5-(4-octoxyphenyl)pyrazolidine-3-carboxamide CAS Name: N-[(E)-1-(3-ethoxyphenyl)ethylideneamino]-5-(4-octoxyphenyl)-3-pyrazolidinecarboxamide IUPAC Name: N-[(E)-1-(3-ethoxyphenyl)ethylideneamino]-5-(4-octoxyphenyl)pyrazolidine-3-carboxamide Traditional Name: N-[(E)-1-m-phenetylethylideneamino]-5-(4-octoxyphenyl)pyrazolidine-3-carboxamide Formula: C28H40N4O3 MolecularWeight: 480.6422

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C28H40N4O3/c1-4-6-7-8-9-10-18-35-24-16-14-22(15-17-24)26-20-27(31-30-26)28(33)32-29-21(3)23-12-11-13-25(19-23)34-5-2/h11-17,19,26-27,30-31H,4-10,18,20H2,1-3H3,(H,32,33)/b29-21+