2-[3-[[2-(4-phenylphenoxy)ethanoylhydrazinylidene]methyl]indol-1-yl]ethanamide

Systemtic Name: 2-[3-[[2-(4-phenylphenoxy)ethanoylhydrazinylidene]methyl]indol-1-yl]ethanamide Openeye Name: 2-[3-[[[2-(4-phenylphenoxy)acetyl]hydrazono]methyl]indol-1-yl]acetamide CAS Name: 2-[3-[[[1-oxo-2-(4-phenylphenoxy)ethyl]hydrazinylidene]methyl]-1-indolyl]acetamide IUPAC Name: 2-[3-[[[2-(4-phenylphenoxy)acetyl]hydrazinylidene]methyl]indol-1-yl]acetamide Traditional Name: 2-[3-[[[2-(4-phenylphenoxy)acetyl]hydrazono]methyl]indol-1-yl]acetamide Formula: C25H22N4O3 MolecularWeight: 426.46718

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=CC=C(C=C2)OCC(=O)NN=CC3=CN(C4=CC=CC=C43)CC(=O)N

Isomeric SMILES

C1=CC=C(C=C1)C2=CC=C(C=C2)OCC(=O)NN=CC3=CN(C4=CC=CC=C43)CC(=O)N

InChI

InChI=1S/C25H22N4O3/c26-24(30)16-29-15-20(22-8-4-5-9-23(22)29)14-27-28-25(31)17-32-21-12-10-19(11-13-21)18-6-2-1-3-7-18/h1-15H,16-17H2,(H2,26,30)(H,28,31)