N,N'-bis[2-(4-methoxyphenyl)ethyl]-2-[(4-nitrophenyl)methylidene]propanediamide

Systemtic Name: N,N'-bis[2-(4-methoxyphenyl)ethyl]-2-[(4-nitrophenyl)methylidene]propanediamide Openeye Name: N,N'-bis[2-(4-methoxyphenyl)ethyl]-2-[(4-nitrophenyl)methylene]propanediamide CAS Name: N,N'-bis[2-(4-methoxyphenyl)ethyl]-2-[(4-nitrophenyl)methylidene]propanediamide IUPAC Name: N,N'-bis[2-(4-methoxyphenyl)ethyl]-2-[(4-nitrophenyl)methylidene]propanediamide Traditional Name: N,N'-bis[2-(4-methoxyphenyl)ethyl]-2-(4-nitrobenzylidene)malonamide Formula: C28H29N3O6 MolecularWeight: 503.54636

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CCNC(=O)C(=CC2=CC=C(C=C2)[N+](=O)[O-])C(=O)NCCC3=CC=C(C=C3)OC

Isomeric SMILES

COC1=CC=C(C=C1)CCNC(=O)C(=CC2=CC=C(C=C2)[N+](=O)[O-])C(=O)NCCC3=CC=C(C=C3)OC

InChI

InChI=1S/C28H29N3O6/c1-36-24-11-5-20(6-12-24)15-17-29-27(32)26(19-22-3-9-23(10-4-22)31(34)35)28(33)30-18-16-21-7-13-25(37-2)14-8-21/h3-14,19H,15-18H2,1-2H3,(H,29,32)(H,30,33)