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

Systemtic Name: (3R)-1-(4-methoxyphenyl)-N-[(Z)-(4-nitrophenyl)methylideneamino]-5-oxidanylidene-pyrrolidine-3-carboxamide Openeye Name: (3R)-1-(4-methoxyphenyl)-N-[(Z)-(4-nitrophenyl)methyleneamino]-5-oxo-pyrrolidine-3-carboxamide CAS Name: (3R)-1-(4-methoxyphenyl)-N-[(Z)-(4-nitrophenyl)methylideneamino]-5-oxo-3-pyrrolidinecarboxamide IUPAC Name: (3R)-1-(4-methoxyphenyl)-N-[(Z)-(4-nitrophenyl)methylideneamino]-5-oxopyrrolidine-3-carboxamide Traditional Name: (3R)-5-keto-1-(4-methoxyphenyl)-N-[(Z)-(4-nitrobenzylidene)amino]pyrrolidine-3-carboxamide Formula: C19H18N4O5 MolecularWeight: 382.37002

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)N2CC(CC2=O)C(=O)NN=CC3=CC=C(C=C3)[N+](=O)[O-]

Isomeric SMILES

COC1=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/C19H18N4O5/c1-28-17-8-6-15(7-9-17)22-12-14(10-18(22)24)19(25)21-20-11-13-2-4-16(5-3-13)23(26)27/h2-9,11,14H,10,12H2,1H3,(H,21,25)/b20-11-/t14-/m1/s1