5-(4-octoxyphenyl)-N-[(E)-(2,3,4-trimethoxyphenyl)methylideneamino]pyrazolidine-3-carboxamide

Systemtic Name: 5-(4-octoxyphenyl)-N-[(E)-(2,3,4-trimethoxyphenyl)methylideneamino]pyrazolidine-3-carboxamide Openeye Name: 5-(4-octoxyphenyl)-N-[(E)-(2,3,4-trimethoxyphenyl)methyleneamino]pyrazolidine-3-carboxamide CAS Name: 5-(4-octoxyphenyl)-N-[(E)-(2,3,4-trimethoxyphenyl)methylideneamino]-3-pyrazolidinecarboxamide IUPAC Name: 5-(4-octoxyphenyl)-N-[(E)-(2,3,4-trimethoxyphenyl)methylideneamino]pyrazolidine-3-carboxamide Traditional Name: 5-(4-octoxyphenyl)-N-[(E)-(2,3,4-trimethoxybenzylidene)amino]pyrazolidine-3-carboxamide Formula: C28H40N4O5 MolecularWeight: 512.641

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C28H40N4O5/c1-5-6-7-8-9-10-17-37-22-14-11-20(12-15-22)23-18-24(31-30-23)28(33)32-29-19-21-13-16-25(34-2)27(36-4)26(21)35-3/h11-16,19,23-24,30-31H,5-10,17-18H2,1-4H3,(H,32,33)/b29-19+