N,N'-bis(4-ethoxyphenyl)-2-[[1-phenyl-3-(4-prop-2-enoxyphenyl)pyrazol-4-yl]methylidene]propanediamide

Systemtic Name: N,N'-bis(4-ethoxyphenyl)-2-[[1-phenyl-3-(4-prop-2-enoxyphenyl)pyrazol-4-yl]methylidene]propanediamide Openeye Name: 2-[[3-(4-allyloxyphenyl)-1-phenyl-pyrazol-4-yl]methylene]-N,N'-bis(4-ethoxyphenyl)propanediamide CAS Name: N,N'-bis(4-ethoxyphenyl)-2-[[1-phenyl-3-(4-prop-2-enoxyphenyl)-4-pyrazolyl]methylidene]propanediamide IUPAC Name: N,N'-bis(4-ethoxyphenyl)-2-[[1-phenyl-3-(4-prop-2-enoxyphenyl)pyrazol-4-yl]methylidene]propanediamide Traditional Name: 2-[[3-(4-allyloxyphenyl)-1-phenyl-pyrazol-4-yl]methylene]-N,N'-bis(p-phenetyl)malonamide Formula: C38H36N4O5 MolecularWeight: 628.71624

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)NC(=O)C(=CC2=CN(N=C2C3=CC=C(C=C3)OCC=C)C4=CC=CC=C4)C(=O)NC5=CC=C(C=C5)OCC

Isomeric SMILES

CCOC1=CC=C(C=C1)NC(=O)C(=CC2=CN(N=C2C3=CC=C(C=C3)OCC=C)C4=CC=CC=C4)C(=O)NC5=CC=C(C=C5)OCC

InChI

InChI=1S/C38H36N4O5/c1-4-24-47-34-18-12-27(13-19-34)36-28(26-42(41-36)31-10-8-7-9-11-31)25-35(37(43)39-29-14-20-32(21-15-29)45-5-2)38(44)40-30-16-22-33(23-17-30)46-6-3/h4,7-23,25-26H,1,5-6,24H2,2-3H3,(H,39,43)(H,40,44)