(3R)-1-(4-methylphenyl)-5-oxidanylidene-N-[(Z)-(4-phenylmethoxyphenyl)methylideneamino]pyrrolidine-3-carboxamide

Systemtic Name: (3R)-1-(4-methylphenyl)-5-oxidanylidene-N-[(Z)-(4-phenylmethoxyphenyl)methylideneamino]pyrrolidine-3-carboxamide Openeye Name: (3R)-N-[(Z)-(4-benzyloxyphenyl)methyleneamino]-5-oxo-1-(p-tolyl)pyrrolidine-3-carboxamide CAS Name: (3R)-1-(4-methylphenyl)-5-oxo-N-[(Z)-(4-phenylmethoxyphenyl)methylideneamino]-3-pyrrolidinecarboxamide IUPAC Name: (3R)-1-(4-methylphenyl)-5-oxo-N-[(Z)-(4-phenylmethoxyphenyl)methylideneamino]pyrrolidine-3-carboxamide Traditional Name: (3R)-N-[(Z)-(4-benzoxybenzylidene)amino]-5-keto-1-(p-tolyl)pyrrolidine-3-carboxamide Formula: C26H25N3O3 MolecularWeight: 427.495

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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)OCC4=CC=CC=C4

Isomeric SMILES

CC1=CC=C(C=C1)N2C[C@@H](CC2=O)C(=O)N/N=C\C3=CC=C(C=C3)OCC4=CC=CC=C4

InChI

InChI=1S/C26H25N3O3/c1-19-7-11-23(12-8-19)29-17-22(15-25(29)30)26(31)28-27-16-20-9-13-24(14-10-20)32-18-21-5-3-2-4-6-21/h2-14,16,22H,15,17-18H2,1H3,(H,28,31)/b27-16-/t22-/m1/s1