2-[(4-fluorophenyl)methoxy]-N'-[(2-phenylindol-3-ylidene)methyl]benzohydrazide

Systemtic Name: 2-[(4-fluorophenyl)methoxy]-N'-[(2-phenylindol-3-ylidene)methyl]benzohydrazide Openeye Name: 2-[(4-fluorophenyl)methoxy]-N'-[(2-phenylindol-3-ylidene)methyl]benzohydrazide CAS Name: 2-[(4-fluorophenyl)methoxy]-N'-[(2-phenyl-3-indolylidene)methyl]benzohydrazide IUPAC Name: 2-[(4-fluorophenyl)methoxy]-N'-[(2-phenylindol-3-ylidene)methyl]benzohydrazide Traditional Name: 2-(4-fluorobenzyl)oxy-N'-[(2-phenylindol-3-ylidene)methyl]benzohydrazide Formula: C29H22FN3O2 MolecularWeight: 463.502283

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=NC3=CC=CC=C3C2=CNNC(=O)C4=CC=CC=C4OCC5=CC=C(C=C5)F

Isomeric SMILES

C1=CC=C(C=C1)C2=NC3=CC=CC=C3C2=CNNC(=O)C4=CC=CC=C4OCC5=CC=C(C=C5)F

InChI

InChI=1S/C29H22FN3O2/c30-22-16-14-20(15-17-22)19-35-27-13-7-5-11-24(27)29(34)33-31-18-25-23-10-4-6-12-26(23)32-28(25)21-8-2-1-3-9-21/h1-18,31H,19H2,(H,33,34)