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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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