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

Systemtic Name: (3R)-N-[(Z)-(3-bromophenyl)methylideneamino]-1-(4-methylphenyl)-5-oxidanylidene-pyrrolidine-3-carboxamide Openeye Name: (3R)-N-[(Z)-(3-bromophenyl)methyleneamino]-5-oxo-1-(p-tolyl)pyrrolidine-3-carboxamide CAS Name: (3R)-N-[(Z)-(3-bromophenyl)methylideneamino]-1-(4-methylphenyl)-5-oxo-3-pyrrolidinecarboxamide IUPAC Name: (3R)-N-[(Z)-(3-bromophenyl)methylideneamino]-1-(4-methylphenyl)-5-oxopyrrolidine-3-carboxamide Traditional Name: (3R)-N-[(Z)-(3-bromobenzylidene)amino]-5-keto-1-(p-tolyl)pyrrolidine-3-carboxamide Formula: C19H18BrN3O2 MolecularWeight: 400.26912

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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)Br

Isomeric SMILES

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

InChI

InChI=1S/C19H18BrN3O2/c1-13-5-7-17(8-6-13)23-12-15(10-18(23)24)19(25)22-21-11-14-3-2-4-16(20)9-14/h2-9,11,15H,10,12H2,1H3,(H,22,25)/b21-11-/t15-/m1/s1