2-[3-[(E)-[(2-oxidanyl-2,2-diphenyl-ethanoyl)hydrazinylidene]methyl]indol-1-yl]ethanoate

Systemtic Name: 2-[3-[(E)-[(2-oxidanyl-2,2-diphenyl-ethanoyl)hydrazinylidene]methyl]indol-1-yl]ethanoate Openeye Name: 2-[3-[(E)-[(2-hydroxy-2,2-diphenyl-acetyl)hydrazono]methyl]indol-1-yl]acetate CAS Name: 2-[3-[(E)-[(2-hydroxy-1-oxo-2,2-diphenylethyl)hydrazinylidene]methyl]-1-indolyl]acetate IUPAC Name: 2-[3-[(E)-[(2-hydroxy-2,2-diphenylacetyl)hydrazinylidene]methyl]indol-1-yl]acetate Traditional Name: 2-[3-[(E)-(benziloylhydrazono)methyl]indol-1-yl]acetate Formula: C25H20N3O4- MolecularWeight: 426.444

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(C2=CC=CC=C2)(C(=O)NN=CC3=CN(C4=CC=CC=C43)CC(=O)[O-])O

Isomeric SMILES

C1=CC=C(C=C1)C(C2=CC=CC=C2)(C(=O)N/N=C/C3=CN(C4=CC=CC=C43)CC(=O)[O-])O

InChI

InChI=1S/C25H21N3O4/c29-23(30)17-28-16-18(21-13-7-8-14-22(21)28)15-26-27-24(31)25(32,19-9-3-1-4-10-19)20-11-5-2-6-12-20/h1-16,32H,17H2,(H,27,31)(H,29,30)/p-1/b26-15+