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

Systemtic Name: 5-naphthalen-2-yl-N-[(E)-(2,4,6-trimethoxyphenyl)methylideneamino]pyrazolidine-3-carboxamide Openeye Name: 5-(2-naphthyl)-N-[(E)-(2,4,6-trimethoxyphenyl)methyleneamino]pyrazolidine-3-carboxamide CAS Name: 5-(2-naphthalenyl)-N-[(E)-(2,4,6-trimethoxyphenyl)methylideneamino]-3-pyrazolidinecarboxamide IUPAC Name: 5-naphthalen-2-yl-N-[(E)-(2,4,6-trimethoxyphenyl)methylideneamino]pyrazolidine-3-carboxamide Traditional Name: 5-(2-naphthyl)-N-[(E)-(2,4,6-trimethoxybenzylidene)amino]pyrazolidine-3-carboxamide Formula: C24H26N4O4 MolecularWeight: 434.48764

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C(=C1)OC)C=NNC(=O)C2CC(NN2)C3=CC4=CC=CC=C4C=C3)OC

Isomeric SMILES

COC1=CC(=C(C(=C1)OC)/C=N/NC(=O)C2CC(NN2)C3=CC4=CC=CC=C4C=C3)OC

InChI

InChI=1S/C24H26N4O4/c1-30-18-11-22(31-2)19(23(12-18)32-3)14-25-28-24(29)21-13-20(26-27-21)17-9-8-15-6-4-5-7-16(15)10-17/h4-12,14,20-21,26-27H,13H2,1-3H3,(H,28,29)/b25-14+