N-[(2,5-dimethoxy-4-pyrrolidin-1-yl-phenyl)methylideneamino]-2-(2-nitrophenyl)ethanamide

Systemtic Name: N-[(2,5-dimethoxy-4-pyrrolidin-1-yl-phenyl)methylideneamino]-2-(2-nitrophenyl)ethanamide Openeye Name: N-[(2,5-dimethoxy-4-pyrrolidin-1-yl-phenyl)methyleneamino]-2-(2-nitrophenyl)acetamide CAS Name: N-[[2,5-dimethoxy-4-(1-pyrrolidinyl)phenyl]methylideneamino]-2-(2-nitrophenyl)acetamide IUPAC Name: N-[(2,5-dimethoxy-4-pyrrolidin-1-ylphenyl)methylideneamino]-2-(2-nitrophenyl)acetamide Traditional Name: N-[(2,5-dimethoxy-4-pyrrolidino-benzylidene)amino]-2-(2-nitrophenyl)acetamide Formula: C21H24N4O5 MolecularWeight: 412.43906

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1C=NNC(=O)CC2=CC=CC=C2[N+](=O)[O-])OC)N3CCCC3

Isomeric SMILES

COC1=CC(=C(C=C1C=NNC(=O)CC2=CC=CC=C2[N+](=O)[O-])OC)N3CCCC3

InChI

InChI=1S/C21H24N4O5/c1-29-19-13-18(24-9-5-6-10-24)20(30-2)11-16(19)14-22-23-21(26)12-15-7-3-4-8-17(15)25(27)28/h3-4,7-8,11,13-14H,5-6,9-10,12H2,1-2H3,(H,23,26)