5-phenyl-N-[(E)-(2,4,6-trimethoxyphenyl)methylideneamino]pyrazolidine-3-carboxamide

Systemtic Name: 5-phenyl-N-[(E)-(2,4,6-trimethoxyphenyl)methylideneamino]pyrazolidine-3-carboxamide Openeye Name: 5-phenyl-N-[(E)-(2,4,6-trimethoxyphenyl)methyleneamino]pyrazolidine-3-carboxamide CAS Name: 5-phenyl-N-[(E)-(2,4,6-trimethoxyphenyl)methylideneamino]-3-pyrazolidinecarboxamide IUPAC Name: 5-phenyl-N-[(E)-(2,4,6-trimethoxyphenyl)methylideneamino]pyrazolidine-3-carboxamide Traditional Name: 5-phenyl-N-[(E)-(2,4,6-trimethoxybenzylidene)amino]pyrazolidine-3-carboxamide Formula: C20H24N4O4 MolecularWeight: 384.42896

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C(=C1)OC)C=NNC(=O)C2CC(NN2)C3=CC=CC=C3)OC

Isomeric SMILES

COC1=CC(=C(C(=C1)OC)/C=N/NC(=O)C2CC(NN2)C3=CC=CC=C3)OC

InChI

InChI=1S/C20H24N4O4/c1-26-14-9-18(27-2)15(19(10-14)28-3)12-21-24-20(25)17-11-16(22-23-17)13-7-5-4-6-8-13/h4-10,12,16-17,22-23H,11H2,1-3H3,(H,24,25)/b21-12+