N,N'-bis(3-methoxyphenyl)-2-[[5-(4-nitrophenyl)furan-2-yl]methylidene]propanediamide

Systemtic Name: N,N'-bis(3-methoxyphenyl)-2-[[5-(4-nitrophenyl)furan-2-yl]methylidene]propanediamide Openeye Name: N,N'-bis(3-methoxyphenyl)-2-[[5-(4-nitrophenyl)-2-furyl]methylene]propanediamide CAS Name: N,N'-bis(3-methoxyphenyl)-2-[[5-(4-nitrophenyl)-2-furanyl]methylidene]propanediamide IUPAC Name: N,N'-bis(3-methoxyphenyl)-2-[[5-(4-nitrophenyl)furan-2-yl]methylidene]propanediamide Traditional Name: N,N'-bis(3-methoxyphenyl)-2-[[5-(4-nitrophenyl)-2-furyl]methylene]malonamide Formula: C28H23N3O7 MolecularWeight: 513.49812

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)NC(=O)C(=CC2=CC=C(O2)C3=CC=C(C=C3)[N+](=O)[O-])C(=O)NC4=CC(=CC=C4)OC

Isomeric SMILES

COC1=CC=CC(=C1)NC(=O)C(=CC2=CC=C(O2)C3=CC=C(C=C3)[N+](=O)[O-])C(=O)NC4=CC(=CC=C4)OC

InChI

InChI=1S/C28H23N3O7/c1-36-22-7-3-5-19(15-22)29-27(32)25(28(33)30-20-6-4-8-23(16-20)37-2)17-24-13-14-26(38-24)18-9-11-21(12-10-18)31(34)35/h3-17H,1-2H3,(H,29,32)(H,30,33)