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

Systemtic Name: N-[(E)-(2,4-dimethoxyphenyl)methylideneamino]-5-(4-octoxyphenyl)pyrazolidine-3-carboxamide Openeye Name: N-[(E)-(2,4-dimethoxyphenyl)methyleneamino]-5-(4-octoxyphenyl)pyrazolidine-3-carboxamide CAS Name: N-[(E)-(2,4-dimethoxyphenyl)methylideneamino]-5-(4-octoxyphenyl)-3-pyrazolidinecarboxamide IUPAC Name: N-[(E)-(2,4-dimethoxyphenyl)methylideneamino]-5-(4-octoxyphenyl)pyrazolidine-3-carboxamide Traditional Name: N-[(E)-(2,4-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=C(C=C3)OC)OC

Isomeric SMILES

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

InChI

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