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

Systemtic Name: (3R)-N-[(Z)-(3-methoxyphenyl)methylideneamino]-1-(4-methylphenyl)-5-oxidanylidene-pyrrolidine-3-carboxamide Openeye Name: (3R)-N-[(Z)-(3-methoxyphenyl)methyleneamino]-5-oxo-1-(p-tolyl)pyrrolidine-3-carboxamide CAS Name: (3R)-N-[(Z)-(3-methoxyphenyl)methylideneamino]-1-(4-methylphenyl)-5-oxo-3-pyrrolidinecarboxamide IUPAC Name: (3R)-N-[(Z)-(3-methoxyphenyl)methylideneamino]-1-(4-methylphenyl)-5-oxopyrrolidine-3-carboxamide Traditional Name: (3R)-5-keto-N-[(Z)-m-anisylideneamino]-1-(p-tolyl)pyrrolidine-3-carboxamide Formula: C20H21N3O3 MolecularWeight: 351.39904

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H21N3O3/c1-14-6-8-17(9-7-14)23-13-16(11-19(23)24)20(25)22-21-12-15-4-3-5-18(10-15)26-2/h3-10,12,16H,11,13H2,1-2H3,(H,22,25)/b21-12-/t16-/m1/s1