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

Systemtic Name: N-[(E)-(2,4-dimethoxyphenyl)methylideneamino]-5-(4-ethoxyphenyl)pyrazolidine-3-carboxamide Openeye Name: N-[(E)-(2,4-dimethoxyphenyl)methyleneamino]-5-(4-ethoxyphenyl)pyrazolidine-3-carboxamide CAS Name: N-[(E)-(2,4-dimethoxyphenyl)methylideneamino]-5-(4-ethoxyphenyl)-3-pyrazolidinecarboxamide IUPAC Name: N-[(E)-(2,4-dimethoxyphenyl)methylideneamino]-5-(4-ethoxyphenyl)pyrazolidine-3-carboxamide Traditional Name: N-[(E)-(2,4-dimethoxybenzylidene)amino]-5-p-phenetyl-pyrazolidine-3-carboxamide Formula: C21H26N4O4 MolecularWeight: 398.45554

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)C2CC(NN2)C(=O)NN=CC3=C(C=C(C=C3)OC)OC

Isomeric SMILES

CCOC1=CC=C(C=C1)C2CC(NN2)C(=O)N/N=C/C3=C(C=C(C=C3)OC)OC

InChI

InChI=1S/C21H26N4O4/c1-4-29-16-8-5-14(6-9-16)18-12-19(24-23-18)21(26)25-22-13-15-7-10-17(27-2)11-20(15)28-3/h5-11,13,18-19,23-24H,4,12H2,1-3H3,(H,25,26)/b22-13+