2-[(4-methyl-3-nitro-phenyl)methylidene]-N,N'-bis(phenylmethyl)propanediamide

Systemtic Name: 2-[(4-methyl-3-nitro-phenyl)methylidene]-N,N'-bis(phenylmethyl)propanediamide Openeye Name: N,N'-dibenzyl-2-[(4-methyl-3-nitro-phenyl)methylene]propanediamide CAS Name: 2-[(4-methyl-3-nitrophenyl)methylidene]-N,N'-bis(phenylmethyl)propanediamide IUPAC Name: N,N'-dibenzyl-2-[(4-methyl-3-nitrophenyl)methylidene]propanediamide Traditional Name: N,N'-dibenzyl-2-(4-methyl-3-nitro-benzylidene)malonamide Formula: C25H23N3O4 MolecularWeight: 429.46782

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)C=C(C(=O)NCC2=CC=CC=C2)C(=O)NCC3=CC=CC=C3)[N+](=O)[O-]

Isomeric SMILES

CC1=C(C=C(C=C1)C=C(C(=O)NCC2=CC=CC=C2)C(=O)NCC3=CC=CC=C3)[N+](=O)[O-]

InChI

InChI=1S/C25H23N3O4/c1-18-12-13-21(15-23(18)28(31)32)14-22(24(29)26-16-19-8-4-2-5-9-19)25(30)27-17-20-10-6-3-7-11-20/h2-15H,16-17H2,1H3,(H,26,29)(H,27,30)