N,N'-bis(2-nitrophenyl)-2-[(4-prop-2-enoxyphenyl)methylidene]propanediamide

Systemtic Name: N,N'-bis(2-nitrophenyl)-2-[(4-prop-2-enoxyphenyl)methylidene]propanediamide Openeye Name: 2-[(4-allyloxyphenyl)methylene]-N,N'-bis(2-nitrophenyl)propanediamide CAS Name: N,N'-bis(2-nitrophenyl)-2-[(4-prop-2-enoxyphenyl)methylidene]propanediamide IUPAC Name: N,N'-bis(2-nitrophenyl)-2-[(4-prop-2-enoxyphenyl)methylidene]propanediamide Traditional Name: 2-(4-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=C(C=C1)C=C(C(=O)NC2=CC=CC=C2[N+](=O)[O-])C(=O)NC3=CC=CC=C3[N+](=O)[O-]

Isomeric SMILES

C=CCOC1=CC=C(C=C1)C=C(C(=O)NC2=CC=CC=C2[N+](=O)[O-])C(=O)NC3=CC=CC=C3[N+](=O)[O-]

InChI

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