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

Systemtic Name: N-[(E)-(2,3-dimethoxyphenyl)methylideneamino]-5-(4-octoxyphenyl)pyrazolidine-3-carboxamide Openeye Name: N-[(E)-(2,3-dimethoxyphenyl)methyleneamino]-5-(4-octoxyphenyl)pyrazolidine-3-carboxamide CAS Name: N-[(E)-(2,3-dimethoxyphenyl)methylideneamino]-5-(4-octoxyphenyl)-3-pyrazolidinecarboxamide IUPAC Name: N-[(E)-(2,3-dimethoxyphenyl)methylideneamino]-5-(4-octoxyphenyl)pyrazolidine-3-carboxamide Traditional Name: N-[(E)-(2,3-dimethoxybenzylidene)amino]-5-(4-octoxyphenyl)pyrazolidine-3-carboxamide Formula: C27H38N4O4 MolecularWeight: 482.61502

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C27H38N4O4/c1-4-5-6-7-8-9-17-35-22-15-13-20(14-16-22)23-18-24(30-29-23)27(32)31-28-19-21-11-10-12-25(33-2)26(21)34-3/h10-16,19,23-24,29-30H,4-9,17-18H2,1-3H3,(H,31,32)/b28-19+