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

Systemtic Name: N,N'-bis[2-(4-methoxyphenyl)ethyl]-2-[(2-nitrophenyl)methylidene]propanediamide Openeye Name: N,N'-bis[2-(4-methoxyphenyl)ethyl]-2-[(2-nitrophenyl)methylene]propanediamide CAS Name: N,N'-bis[2-(4-methoxyphenyl)ethyl]-2-[(2-nitrophenyl)methylidene]propanediamide IUPAC Name: N,N'-bis[2-(4-methoxyphenyl)ethyl]-2-[(2-nitrophenyl)methylidene]propanediamide Traditional Name: N,N'-bis[2-(4-methoxyphenyl)ethyl]-2-(2-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=CC=C2[N+](=O)[O-])C(=O)NCCC3=CC=C(C=C3)OC

Isomeric SMILES

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

InChI

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