(2Z)-2-[[4-(4-methoxyphenyl)-1,3-thiazol-2-yl]hydrazinylidene]-1,2-diphenyl-ethanol

Systemtic Name: (2Z)-2-[[4-(4-methoxyphenyl)-1,3-thiazol-2-yl]hydrazinylidene]-1,2-diphenyl-ethanol Openeye Name: (2Z)-2-[[4-(4-methoxyphenyl)thiazol-2-yl]hydrazono]-1,2-diphenyl-ethanol CAS Name: (2Z)-2-[[4-(4-methoxyphenyl)-2-thiazolyl]hydrazinylidene]-1,2-diphenylethanol IUPAC Name: (2Z)-2-[[4-(4-methoxyphenyl)-1,3-thiazol-2-yl]hydrazinylidene]-1,2-diphenylethanol Traditional Name: (2Z)-2-[[4-(4-methoxyphenyl)thiazol-2-yl]hydrazono]-1,2-diphenyl-ethanol Formula: C24H21N3O2S MolecularWeight: 415.50744

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2=CSC(=N2)NN=C(C3=CC=CC=C3)C(C4=CC=CC=C4)O

Isomeric SMILES

COC1=CC=C(C=C1)C2=CSC(=N2)N/N=C(/C3=CC=CC=C3)\C(C4=CC=CC=C4)O

InChI

InChI=1S/C24H21N3O2S/c1-29-20-14-12-17(13-15-20)21-16-30-24(25-21)27-26-22(18-8-4-2-5-9-18)23(28)19-10-6-3-7-11-19/h2-16,23,28H,1H3,(H,25,27)/b26-22-