N-[(E)-1-(3-nitrophenyl)ethylideneamino]-5-oxidanylidene-1-(phenylmethyl)pyrrolidine-3-carboxamide

Systemtic Name: N-[(E)-1-(3-nitrophenyl)ethylideneamino]-5-oxidanylidene-1-(phenylmethyl)pyrrolidine-3-carboxamide Openeye Name: 1-benzyl-N-[(E)-1-(3-nitrophenyl)ethylideneamino]-5-oxo-pyrrolidine-3-carboxamide CAS Name: N-[(E)-1-(3-nitrophenyl)ethylideneamino]-5-oxo-1-(phenylmethyl)-3-pyrrolidinecarboxamide IUPAC Name: 1-benzyl-N-[(E)-1-(3-nitrophenyl)ethylideneamino]-5-oxopyrrolidine-3-carboxamide Traditional Name: 1-benzyl-5-keto-N-[(E)-1-(3-nitrophenyl)ethylideneamino]pyrrolidine-3-carboxamide Formula: C20H20N4O4 MolecularWeight: 380.3972

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NNC(=O)C1CC(=O)N(C1)CC2=CC=CC=C2)C3=CC(=CC=C3)[N+](=O)[O-]

Isomeric SMILES

C/C(=N\NC(=O)C1CC(=O)N(C1)CC2=CC=CC=C2)/C3=CC(=CC=C3)[N+](=O)[O-]

InChI

InChI=1S/C20H20N4O4/c1-14(16-8-5-9-18(10-16)24(27)28)21-22-20(26)17-11-19(25)23(13-17)12-15-6-3-2-4-7-15/h2-10,17H,11-13H2,1H3,(H,22,26)/b21-14+