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

Systemtic Name: N,N'-bis(4-ethoxyphenyl)-2-[[5-(3-nitrophenyl)furan-2-yl]methylidene]propanediamide Openeye Name: N,N'-bis(4-ethoxyphenyl)-2-[[5-(3-nitrophenyl)-2-furyl]methylene]propanediamide CAS Name: N,N'-bis(4-ethoxyphenyl)-2-[[5-(3-nitrophenyl)-2-furanyl]methylidene]propanediamide IUPAC Name: N,N'-bis(4-ethoxyphenyl)-2-[[5-(3-nitrophenyl)furan-2-yl]methylidene]propanediamide Traditional Name: 2-[[5-(3-nitrophenyl)-2-furyl]methylene]-N,N'-bis(p-phenetyl)malonamide Formula: C30H27N3O7 MolecularWeight: 541.55128

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)NC(=O)C(=CC2=CC=C(O2)C3=CC(=CC=C3)[N+](=O)[O-])C(=O)NC4=CC=C(C=C4)OCC

Isomeric SMILES

CCOC1=CC=C(C=C1)NC(=O)C(=CC2=CC=C(O2)C3=CC(=CC=C3)[N+](=O)[O-])C(=O)NC4=CC=C(C=C4)OCC

InChI

InChI=1S/C30H27N3O7/c1-3-38-24-12-8-21(9-13-24)31-29(34)27(30(35)32-22-10-14-25(15-11-22)39-4-2)19-26-16-17-28(40-26)20-6-5-7-23(18-20)33(36)37/h5-19H,3-4H2,1-2H3,(H,31,34)(H,32,35)