N,N'-bis[2-(4-methoxyphenyl)ethyl]-2-[(2-methylpyrazol-3-yl)methylidene]propanediamide

Systemtic Name: N,N'-bis[2-(4-methoxyphenyl)ethyl]-2-[(2-methylpyrazol-3-yl)methylidene]propanediamide Openeye Name: N,N'-bis[2-(4-methoxyphenyl)ethyl]-2-[(2-methylpyrazol-3-yl)methylene]propanediamide CAS Name: N,N'-bis[2-(4-methoxyphenyl)ethyl]-2-[(2-methyl-3-pyrazolyl)methylidene]propanediamide IUPAC Name: N,N'-bis[2-(4-methoxyphenyl)ethyl]-2-[(2-methylpyrazol-3-yl)methylidene]propanediamide Traditional Name: N,N'-bis[2-(4-methoxyphenyl)ethyl]-2-[(2-methylpyrazol-3-yl)methylene]malonamide Formula: C26H30N4O4 MolecularWeight: 462.5408

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Descriptors Computed from Structure

Canonical SMILES:

CN1C(=CC=N1)C=C(C(=O)NCCC2=CC=C(C=C2)OC)C(=O)NCCC3=CC=C(C=C3)OC

Isomeric SMILES

CN1C(=CC=N1)C=C(C(=O)NCCC2=CC=C(C=C2)OC)C(=O)NCCC3=CC=C(C=C3)OC

InChI

InChI=1S/C26H30N4O4/c1-30-21(14-17-29-30)18-24(25(31)27-15-12-19-4-8-22(33-2)9-5-19)26(32)28-16-13-20-6-10-23(34-3)11-7-20/h4-11,14,17-18H,12-13,15-16H2,1-3H3,(H,27,31)(H,28,32)