N,N'-bis(2-methoxyphenyl)-2-[(3-nitro-4-pyrrolidin-1-yl-phenyl)methylidene]propanediamide

Systemtic Name: N,N'-bis(2-methoxyphenyl)-2-[(3-nitro-4-pyrrolidin-1-yl-phenyl)methylidene]propanediamide Openeye Name: N,N'-bis(2-methoxyphenyl)-2-[(3-nitro-4-pyrrolidin-1-yl-phenyl)methylene]propanediamide CAS Name: N,N'-bis(2-methoxyphenyl)-2-[[3-nitro-4-(1-pyrrolidinyl)phenyl]methylidene]propanediamide IUPAC Name: N,N'-bis(2-methoxyphenyl)-2-[(3-nitro-4-pyrrolidin-1-ylphenyl)methylidene]propanediamide Traditional Name: N,N'-bis(2-methoxyphenyl)-2-(3-nitro-4-pyrrolidino-benzylidene)malonamide Formula: C28H28N4O6 MolecularWeight: 516.54512

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1NC(=O)C(=CC2=CC(=C(C=C2)N3CCCC3)[N+](=O)[O-])C(=O)NC4=CC=CC=C4OC

Isomeric SMILES

COC1=CC=CC=C1NC(=O)C(=CC2=CC(=C(C=C2)N3CCCC3)[N+](=O)[O-])C(=O)NC4=CC=CC=C4OC

InChI

InChI=1S/C28H28N4O6/c1-37-25-11-5-3-9-21(25)29-27(33)20(28(34)30-22-10-4-6-12-26(22)38-2)17-19-13-14-23(24(18-19)32(35)36)31-15-7-8-16-31/h3-6,9-14,17-18H,7-8,15-16H2,1-2H3,(H,29,33)(H,30,34)