N-[(Z)-(4-methoxyphenyl)methylideneamino]-2-[(4S)-2-oxidanylidene-4-phenyl-pyrrolidin-1-yl]ethanamide

Systemtic Name: N-[(Z)-(4-methoxyphenyl)methylideneamino]-2-[(4S)-2-oxidanylidene-4-phenyl-pyrrolidin-1-yl]ethanamide Openeye Name: N-[(Z)-(4-methoxyphenyl)methyleneamino]-2-[(4S)-2-oxo-4-phenyl-pyrrolidin-1-yl]acetamide CAS Name: N-[(Z)-(4-methoxyphenyl)methylideneamino]-2-[(4S)-2-oxo-4-phenyl-1-pyrrolidinyl]acetamide IUPAC Name: N-[(Z)-(4-methoxyphenyl)methylideneamino]-2-[(4S)-2-oxo-4-phenylpyrrolidin-1-yl]acetamide Traditional Name: 2-[(4S)-2-keto-4-phenyl-pyrrolidino]-N-[(Z)-p-anisylideneamino]acetamide Formula: C20H21N3O3 MolecularWeight: 351.39904

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C=NNC(=O)CN2CC(CC2=O)C3=CC=CC=C3

Isomeric SMILES

COC1=CC=C(C=C1)/C=N\NC(=O)CN2C[C@@H](CC2=O)C3=CC=CC=C3

InChI

InChI=1S/C20H21N3O3/c1-26-18-9-7-15(8-10-18)12-21-22-19(24)14-23-13-17(11-20(23)25)16-5-3-2-4-6-16/h2-10,12,17H,11,13-14H2,1H3,(H,22,24)/b21-12-/t17-/m1/s1