5-[(E)-[(4,5-diphenyl-1,3-thiazol-2-yl)hydrazinylidene]methyl]-2-methoxy-phenol

Systemtic Name: 5-[(E)-[(4,5-diphenyl-1,3-thiazol-2-yl)hydrazinylidene]methyl]-2-methoxy-phenol Openeye Name: 5-[(E)-[(4,5-diphenylthiazol-2-yl)hydrazono]methyl]-2-methoxy-phenol CAS Name: 5-[(E)-[(4,5-diphenyl-2-thiazolyl)hydrazinylidene]methyl]-2-methoxyphenol IUPAC Name: 5-[(E)-[(4,5-diphenyl-1,3-thiazol-2-yl)hydrazinylidene]methyl]-2-methoxyphenol Traditional Name: 5-[(E)-[(4,5-diphenylthiazol-2-yl)hydrazono]methyl]-2-methoxy-phenol Formula: C23H19N3O2S MolecularWeight: 401.48086

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C=NNC2=NC(=C(S2)C3=CC=CC=C3)C4=CC=CC=C4)O

Isomeric SMILES

COC1=C(C=C(C=C1)/C=N/NC2=NC(=C(S2)C3=CC=CC=C3)C4=CC=CC=C4)O

InChI

InChI=1S/C23H19N3O2S/c1-28-20-13-12-16(14-19(20)27)15-24-26-23-25-21(17-8-4-2-5-9-17)22(29-23)18-10-6-3-7-11-18/h2-15,27H,1H3,(H,25,26)/b24-15+