5-[[3-[[2-(4-phenylphenoxy)ethanoylhydrazinylidene]methyl]indol-1-yl]methyl]furan-2-carboxylic acid

Systemtic Name: 5-[[3-[[2-(4-phenylphenoxy)ethanoylhydrazinylidene]methyl]indol-1-yl]methyl]furan-2-carboxylic acid Openeye Name: 5-[[3-[[[2-(4-phenylphenoxy)acetyl]hydrazono]methyl]indol-1-yl]methyl]furan-2-carboxylic acid CAS Name: 5-[[3-[[[1-oxo-2-(4-phenylphenoxy)ethyl]hydrazinylidene]methyl]-1-indolyl]methyl]-2-furancarboxylic acid IUPAC Name: 5-[[3-[[[2-(4-phenylphenoxy)acetyl]hydrazinylidene]methyl]indol-1-yl]methyl]furan-2-carboxylic acid Traditional Name: 5-[[3-[[[2-(4-phenylphenoxy)acetyl]hydrazono]methyl]indol-1-yl]methyl]-2-furoic acid Formula: C29H23N3O5 MolecularWeight: 493.51002

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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)CC5=CC=C(O5)C(=O)O

Isomeric SMILES

C1=CC=C(C=C1)C2=CC=C(C=C2)OCC(=O)NN=CC3=CN(C4=CC=CC=C43)CC5=CC=C(O5)C(=O)O

InChI

InChI=1S/C29H23N3O5/c33-28(19-36-23-12-10-21(11-13-23)20-6-2-1-3-7-20)31-30-16-22-17-32(26-9-5-4-8-25(22)26)18-24-14-15-27(37-24)29(34)35/h1-17H,18-19H2,(H,31,33)(H,34,35)