N'-[(Z)-(6-phenylmethoxyindol-3-ylidene)methyl]-4-(trifluoromethyloxy)benzohydrazide

Systemtic Name: N'-[(Z)-(6-phenylmethoxyindol-3-ylidene)methyl]-4-(trifluoromethyloxy)benzohydrazide Openeye Name: N'-[(Z)-(6-benzyloxyindol-3-ylidene)methyl]-4-(trifluoromethoxy)benzohydrazide CAS Name: N'-[(Z)-(6-phenylmethoxy-3-indolylidene)methyl]-4-(trifluoromethoxy)benzohydrazide IUPAC Name: N'-[(Z)-(6-phenylmethoxyindol-3-ylidene)methyl]-4-(trifluoromethoxy)benzohydrazide Traditional Name: N'-[(Z)-(6-benzoxyindol-3-ylidene)methyl]-4-(trifluoromethoxy)benzohydrazide Formula: C24H18F3N3O3 MolecularWeight: 453.41323

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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=C(C=C4)OC(F)(F)F)C=N3

Isomeric SMILES

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

InChI

InChI=1S/C24H18F3N3O3/c25-24(26,27)33-19-8-6-17(7-9-19)23(31)30-29-14-18-13-28-22-12-20(10-11-21(18)22)32-15-16-4-2-1-3-5-16/h1-14,29H,15H2,(H,30,31)/b18-14+