N,N'-bis(2-methoxyphenyl)-2-[(3-nitro-4-propan-2-yl-phenyl)methylidene]propanediamide

Systemtic Name: N,N'-bis(2-methoxyphenyl)-2-[(3-nitro-4-propan-2-yl-phenyl)methylidene]propanediamide Openeye Name: 2-[(4-isopropyl-3-nitro-phenyl)methylene]-N,N'-bis(2-methoxyphenyl)propanediamide CAS Name: N,N'-bis(2-methoxyphenyl)-2-[(3-nitro-4-propan-2-ylphenyl)methylidene]propanediamide IUPAC Name: N,N'-bis(2-methoxyphenyl)-2-[(3-nitro-4-propan-2-ylphenyl)methylidene]propanediamide Traditional Name: 2-(4-isopropyl-3-nitro-benzylidene)-N,N'-bis(2-methoxyphenyl)malonamide Formula: C27H27N3O6 MolecularWeight: 489.51978

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=C(C=C(C=C1)C=C(C(=O)NC2=CC=CC=C2OC)C(=O)NC3=CC=CC=C3OC)[N+](=O)[O-]

Isomeric SMILES

CC(C)C1=C(C=C(C=C1)C=C(C(=O)NC2=CC=CC=C2OC)C(=O)NC3=CC=CC=C3OC)[N+](=O)[O-]

InChI

InChI=1S/C27H27N3O6/c1-17(2)19-14-13-18(16-23(19)30(33)34)15-20(26(31)28-21-9-5-7-11-24(21)35-3)27(32)29-22-10-6-8-12-25(22)36-4/h5-17H,1-4H3,(H,28,31)(H,29,32)