5-naphthalen-1-yl-N-[(E)-(3,4,5-trimethoxyphenyl)methylideneamino]pyrazolidine-3-carboxamide

Systemtic Name: 5-naphthalen-1-yl-N-[(E)-(3,4,5-trimethoxyphenyl)methylideneamino]pyrazolidine-3-carboxamide Openeye Name: 5-(1-naphthyl)-N-[(E)-(3,4,5-trimethoxyphenyl)methyleneamino]pyrazolidine-3-carboxamide CAS Name: 5-(1-naphthalenyl)-N-[(E)-(3,4,5-trimethoxyphenyl)methylideneamino]-3-pyrazolidinecarboxamide IUPAC Name: 5-naphthalen-1-yl-N-[(E)-(3,4,5-trimethoxyphenyl)methylideneamino]pyrazolidine-3-carboxamide Traditional Name: 5-(1-naphthyl)-N-[(E)-(3,4,5-trimethoxybenzylidene)amino]pyrazolidine-3-carboxamide Formula: C24H26N4O4 MolecularWeight: 434.48764

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=CC(=C1OC)OC)C=NNC(=O)C2CC(NN2)C3=CC=CC4=CC=CC=C43

Isomeric SMILES

COC1=CC(=CC(=C1OC)OC)/C=N/NC(=O)C2CC(NN2)C3=CC=CC4=CC=CC=C43

InChI

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