2-(4-propan-2-yloxyphenyl)-N-[2-[2-(4-propan-2-yloxyphenyl)ethanoylhydrazinylidene]propylideneamino]ethanamide

Systemtic Name: 2-(4-propan-2-yloxyphenyl)-N-[2-[2-(4-propan-2-yloxyphenyl)ethanoylhydrazinylidene]propylideneamino]ethanamide Openeye Name: 2-(4-isopropoxyphenyl)-N-[2-[[2-(4-isopropoxyphenyl)acetyl]hydrazono]propylideneamino]acetamide CAS Name: N-[2-[[1-oxo-2-(4-propan-2-yloxyphenyl)ethyl]hydrazinylidene]propylideneamino]-2-(4-propan-2-yloxyphenyl)acetamide IUPAC Name: 2-(4-propan-2-yloxyphenyl)-N-[2-[[2-(4-propan-2-yloxyphenyl)acetyl]hydrazinylidene]propylideneamino]acetamide Traditional Name: 2-(4-isopropoxyphenyl)-N-[2-[[2-(4-isopropoxyphenyl)acetyl]hydrazono]propylideneamino]acetamide Formula: C25H32N4O4 MolecularWeight: 452.54598

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)OC1=CC=C(C=C1)CC(=O)NN=CC(=NNC(=O)CC2=CC=C(C=C2)OC(C)C)C

Isomeric SMILES

CC(C)OC1=CC=C(C=C1)CC(=O)NN=CC(=NNC(=O)CC2=CC=C(C=C2)OC(C)C)C

InChI

InChI=1S/C25H32N4O4/c1-17(2)32-22-10-6-20(7-11-22)14-24(30)28-26-16-19(5)27-29-25(31)15-21-8-12-23(13-9-21)33-18(3)4/h6-13,16-18H,14-15H2,1-5H3,(H,28,30)(H,29,31)