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

Systemtic Name: (3R)-1-(4-bromophenyl)-N-[(Z)-(4-methoxyphenyl)methylideneamino]-5-oxidanylidene-pyrrolidine-3-carboxamide Openeye Name: (3R)-1-(4-bromophenyl)-N-[(Z)-(4-methoxyphenyl)methyleneamino]-5-oxo-pyrrolidine-3-carboxamide CAS Name: (3R)-1-(4-bromophenyl)-N-[(Z)-(4-methoxyphenyl)methylideneamino]-5-oxo-3-pyrrolidinecarboxamide IUPAC Name: (3R)-1-(4-bromophenyl)-N-[(Z)-(4-methoxyphenyl)methylideneamino]-5-oxopyrrolidine-3-carboxamide Traditional Name: (3R)-1-(4-bromophenyl)-5-keto-N-[(Z)-p-anisylideneamino]pyrrolidine-3-carboxamide Formula: C19H18BrN3O3 MolecularWeight: 416.26852

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C=NNC(=O)C2CC(=O)N(C2)C3=CC=C(C=C3)Br

Isomeric SMILES

COC1=CC=C(C=C1)/C=N\NC(=O)[C@@H]2CC(=O)N(C2)C3=CC=C(C=C3)Br

InChI

InChI=1S/C19H18BrN3O3/c1-26-17-8-2-13(3-9-17)11-21-22-19(25)14-10-18(24)23(12-14)16-6-4-15(20)5-7-16/h2-9,11,14H,10,12H2,1H3,(H,22,25)/b21-11-/t14-/m1/s1