N'-(2-oxidanylideneindol-3-yl)-4-[(2-phenylphenoxy)methyl]benzohydrazide

Systemtic Name: N'-(2-oxidanylideneindol-3-yl)-4-[(2-phenylphenoxy)methyl]benzohydrazide Openeye Name: N'-(2-oxoindol-3-yl)-4-[(2-phenylphenoxy)methyl]benzohydrazide CAS Name: N'-(2-oxo-3-indolyl)-4-[(2-phenylphenoxy)methyl]benzohydrazide IUPAC Name: N'-(2-oxoindol-3-yl)-4-[(2-phenylphenoxy)methyl]benzohydrazide Traditional Name: N'-(2-ketoindol-3-yl)-4-[(2-phenylphenoxy)methyl]benzohydrazide Formula: C28H21N3O3 MolecularWeight: 447.48464

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=CC=CC=C2OCC3=CC=C(C=C3)C(=O)NNC4=C5C=CC=CC5=NC4=O

Isomeric SMILES

C1=CC=C(C=C1)C2=CC=CC=C2OCC3=CC=C(C=C3)C(=O)NNC4=C5C=CC=CC5=NC4=O

InChI

InChI=1S/C28H21N3O3/c32-27(31-30-26-23-11-4-6-12-24(23)29-28(26)33)21-16-14-19(15-17-21)18-34-25-13-7-5-10-22(25)20-8-2-1-3-9-20/h1-17H,18H2,(H,31,32)(H,29,30,33)