N-[(E)-(4-methoxy-3-nitro-phenyl)methylideneamino]-2-oxidanylidene-4-phenyl-pyrrolidine-3-carboxamide

Systemtic Name: N-[(E)-(4-methoxy-3-nitro-phenyl)methylideneamino]-2-oxidanylidene-4-phenyl-pyrrolidine-3-carboxamide Openeye Name: N-[(E)-(4-methoxy-3-nitro-phenyl)methyleneamino]-2-oxo-4-phenyl-pyrrolidine-3-carboxamide CAS Name: N-[(E)-(4-methoxy-3-nitrophenyl)methylideneamino]-2-oxo-4-phenyl-3-pyrrolidinecarboxamide IUPAC Name: N-[(E)-(4-methoxy-3-nitrophenyl)methylideneamino]-2-oxo-4-phenylpyrrolidine-3-carboxamide Traditional Name: 2-keto-N-[(E)-(4-methoxy-3-nitro-benzylidene)amino]-4-phenyl-pyrrolidine-3-carboxamide Formula: C19H18N4O5 MolecularWeight: 382.37002

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C=NNC(=O)C2C(CNC2=O)C3=CC=CC=C3)[N+](=O)[O-]

Isomeric SMILES

COC1=C(C=C(C=C1)/C=N/NC(=O)C2C(CNC2=O)C3=CC=CC=C3)[N+](=O)[O-]

InChI

InChI=1S/C19H18N4O5/c1-28-16-8-7-12(9-15(16)23(26)27)10-21-22-19(25)17-14(11-20-18(17)24)13-5-3-2-4-6-13/h2-10,14,17H,11H2,1H3,(H,20,24)(H,22,25)/b21-10+