2-[[(4-methoxy-2-nitro-phenyl)amino]methylidene]-N,N'-bis(2-methylphenyl)propanediamide

Systemtic Name: 2-[[(4-methoxy-2-nitro-phenyl)amino]methylidene]-N,N'-bis(2-methylphenyl)propanediamide Openeye Name: 2-[(4-methoxy-2-nitro-anilino)methylene]-N,N'-bis(o-tolyl)propanediamide CAS Name: 2-[(4-methoxy-2-nitroanilino)methylidene]-N,N'-bis(2-methylphenyl)propanediamide IUPAC Name: 2-[(4-methoxy-2-nitroanilino)methylidene]-N,N'-bis(2-methylphenyl)propanediamide Traditional Name: 2-[(4-methoxy-2-nitro-anilino)methylene]-N,N'-bis(o-tolyl)malonamide Formula: C25H24N4O5 MolecularWeight: 460.48186

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1NC(=O)C(=CNC2=C(C=C(C=C2)OC)[N+](=O)[O-])C(=O)NC3=CC=CC=C3C

Isomeric SMILES

CC1=CC=CC=C1NC(=O)C(=CNC2=C(C=C(C=C2)OC)[N+](=O)[O-])C(=O)NC3=CC=CC=C3C

InChI

InChI=1S/C25H24N4O5/c1-16-8-4-6-10-20(16)27-24(30)19(25(31)28-21-11-7-5-9-17(21)2)15-26-22-13-12-18(34-3)14-23(22)29(32)33/h4-15,26H,1-3H3,(H,27,30)(H,28,31)