N,N'-bis(2-nitrophenyl)-2-[(2-prop-2-enoxyphenyl)methylidene]propanediamide

Systemtic Name: N,N'-bis(2-nitrophenyl)-2-[(2-prop-2-enoxyphenyl)methylidene]propanediamide Openeye Name: 2-[(2-allyloxyphenyl)methylene]-N,N'-bis(2-nitrophenyl)propanediamide CAS Name: N,N'-bis(2-nitrophenyl)-2-[(2-prop-2-enoxyphenyl)methylidene]propanediamide IUPAC Name: N,N'-bis(2-nitrophenyl)-2-[(2-prop-2-enoxyphenyl)methylidene]propanediamide Traditional Name: 2-(2-allyloxybenzylidene)-N,N'-bis(2-nitrophenyl)malonamide Formula: C25H20N4O7 MolecularWeight: 488.4489

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Descriptors Computed from Structure

Canonical SMILES:

C=CCOC1=CC=CC=C1C=C(C(=O)NC2=CC=CC=C2[N+](=O)[O-])C(=O)NC3=CC=CC=C3[N+](=O)[O-]

Isomeric SMILES

C=CCOC1=CC=CC=C1C=C(C(=O)NC2=CC=CC=C2[N+](=O)[O-])C(=O)NC3=CC=CC=C3[N+](=O)[O-]

InChI

InChI=1S/C25H20N4O7/c1-2-15-36-23-14-8-3-9-17(23)16-18(24(30)26-19-10-4-6-12-21(19)28(32)33)25(31)27-20-11-5-7-13-22(20)29(34)35/h2-14,16H,1,15H2,(H,26,30)(H,27,31)