2-(3-fluoranylphenoxy)-N'-[(2-phenylindol-3-ylidene)methyl]ethanehydrazide

Systemtic Name: 2-(3-fluoranylphenoxy)-N'-[(2-phenylindol-3-ylidene)methyl]ethanehydrazide Openeye Name: 2-(3-fluorophenoxy)-N'-[(2-phenylindol-3-ylidene)methyl]acetohydrazide CAS Name: 2-(3-fluorophenoxy)-N'-[(2-phenyl-3-indolylidene)methyl]acetohydrazide IUPAC Name: 2-(3-fluorophenoxy)-N'-[(2-phenylindol-3-ylidene)methyl]acetohydrazide Traditional Name: 2-(3-fluorophenoxy)-N'-[(2-phenylindol-3-ylidene)methyl]acetohydrazide Formula: C23H18FN3O2 MolecularWeight: 387.406323

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=NC3=CC=CC=C3C2=CNNC(=O)COC4=CC(=CC=C4)F

Isomeric SMILES

C1=CC=C(C=C1)C2=NC3=CC=CC=C3C2=CNNC(=O)COC4=CC(=CC=C4)F

InChI

InChI=1S/C23H18FN3O2/c24-17-9-6-10-18(13-17)29-15-22(28)27-25-14-20-19-11-4-5-12-21(19)26-23(20)16-7-2-1-3-8-16/h1-14,25H,15H2,(H,27,28)