3-fluoranyl-N'-[(Z)-(6-phenylmethoxyindol-3-ylidene)methyl]benzohydrazide

Systemtic Name: 3-fluoranyl-N'-[(Z)-(6-phenylmethoxyindol-3-ylidene)methyl]benzohydrazide Openeye Name: N'-[(Z)-(6-benzyloxyindol-3-ylidene)methyl]-3-fluoro-benzohydrazide CAS Name: 3-fluoro-N'-[(Z)-(6-phenylmethoxy-3-indolylidene)methyl]benzohydrazide IUPAC Name: 3-fluoro-N'-[(Z)-(6-phenylmethoxyindol-3-ylidene)methyl]benzohydrazide Traditional Name: N'-[(Z)-(6-benzoxyindol-3-ylidene)methyl]-3-fluoro-benzohydrazide Formula: C23H18FN3O2 MolecularWeight: 387.406323

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)COC2=CC3=C(C=C2)C(=CNNC(=O)C4=CC(=CC=C4)F)C=N3

Isomeric SMILES

C1=CC=C(C=C1)COC2=CC3=C(C=C2)/C(=C/NNC(=O)C4=CC(=CC=C4)F)/C=N3

InChI

InChI=1S/C23H18FN3O2/c24-19-8-4-7-17(11-19)23(28)27-26-14-18-13-25-22-12-20(9-10-21(18)22)29-15-16-5-2-1-3-6-16/h1-14,26H,15H2,(H,27,28)/b18-14+