1-(4-methylphenyl)-5-oxidanylidene-N-[(E)-(3,4,5-trimethoxyphenyl)methylideneamino]pyrrolidine-3-carboxamide

Systemtic Name: 1-(4-methylphenyl)-5-oxidanylidene-N-[(E)-(3,4,5-trimethoxyphenyl)methylideneamino]pyrrolidine-3-carboxamide Openeye Name: 5-oxo-1-(p-tolyl)-N-[(E)-(3,4,5-trimethoxyphenyl)methyleneamino]pyrrolidine-3-carboxamide CAS Name: 1-(4-methylphenyl)-5-oxo-N-[(E)-(3,4,5-trimethoxyphenyl)methylideneamino]-3-pyrrolidinecarboxamide IUPAC Name: 1-(4-methylphenyl)-5-oxo-N-[(E)-(3,4,5-trimethoxyphenyl)methylideneamino]pyrrolidine-3-carboxamide Traditional Name: 5-keto-1-(p-tolyl)-N-[(E)-(3,4,5-trimethoxybenzylidene)amino]pyrrolidine-3-carboxamide Formula: C22H25N3O5 MolecularWeight: 411.451

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)N2CC(CC2=O)C(=O)NN=CC3=CC(=C(C(=C3)OC)OC)OC

Isomeric SMILES

CC1=CC=C(C=C1)N2CC(CC2=O)C(=O)N/N=C/C3=CC(=C(C(=C3)OC)OC)OC

InChI

InChI=1S/C22H25N3O5/c1-14-5-7-17(8-6-14)25-13-16(11-20(25)26)22(27)24-23-12-15-9-18(28-2)21(30-4)19(10-15)29-3/h5-10,12,16H,11,13H2,1-4H3,(H,24,27)/b23-12+