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

Systemtic Name: 1-(4-ethylphenyl)-N-[(Z)-(3-nitrophenyl)methylideneamino]-5-oxidanylidene-pyrrolidine-3-carboxamide Openeye Name: 1-(4-ethylphenyl)-N-[(Z)-(3-nitrophenyl)methyleneamino]-5-oxo-pyrrolidine-3-carboxamide CAS Name: 1-(4-ethylphenyl)-N-[(Z)-(3-nitrophenyl)methylideneamino]-5-oxo-3-pyrrolidinecarboxamide IUPAC Name: 1-(4-ethylphenyl)-N-[(Z)-(3-nitrophenyl)methylideneamino]-5-oxopyrrolidine-3-carboxamide Traditional Name: 1-(4-ethylphenyl)-5-keto-N-[(Z)-(3-nitrobenzylidene)amino]pyrrolidine-3-carboxamide Formula: C20H20N4O4 MolecularWeight: 380.3972

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)N2CC(CC2=O)C(=O)NN=CC3=CC(=CC=C3)[N+](=O)[O-]

Isomeric SMILES

CCC1=CC=C(C=C1)N2CC(CC2=O)C(=O)N/N=C\C3=CC(=CC=C3)[N+](=O)[O-]

InChI

InChI=1S/C20H20N4O4/c1-2-14-6-8-17(9-7-14)23-13-16(11-19(23)25)20(26)22-21-12-15-4-3-5-18(10-15)24(27)28/h3-10,12,16H,2,11,13H2,1H3,(H,22,26)/b21-12-