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

Systemtic Name: (3R)-1-(4-methylphenyl)-N-[(Z)-(4-nitrophenyl)methylideneamino]-5-oxidanylidene-pyrrolidine-3-carboxamide Openeye Name: (3R)-N-[(Z)-(4-nitrophenyl)methyleneamino]-5-oxo-1-(p-tolyl)pyrrolidine-3-carboxamide CAS Name: (3R)-1-(4-methylphenyl)-N-[(Z)-(4-nitrophenyl)methylideneamino]-5-oxo-3-pyrrolidinecarboxamide IUPAC Name: (3R)-1-(4-methylphenyl)-N-[(Z)-(4-nitrophenyl)methylideneamino]-5-oxopyrrolidine-3-carboxamide Traditional Name: (3R)-5-keto-N-[(Z)-(4-nitrobenzylidene)amino]-1-(p-tolyl)pyrrolidine-3-carboxamide Formula: C19H18N4O4 MolecularWeight: 366.37062

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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)[N+](=O)[O-]

Isomeric SMILES

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

InChI

InChI=1S/C19H18N4O4/c1-13-2-6-16(7-3-13)22-12-15(10-18(22)24)19(25)21-20-11-14-4-8-17(9-5-14)23(26)27/h2-9,11,15H,10,12H2,1H3,(H,21,25)/b20-11-/t15-/m1/s1