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4-[(2E)-2-[(E)-(4-dimethylaminophenyl)methylidenehydrazinylidene]-3-methyl-1,3-thiazol-4-yl]phenol

4-[(2E)-2-[(E)-(4-dimethylaminophenyl)methylidenehydrazinylidene]-3-methyl-1,3-thiazol-4-yl]phenol

Systemtic Name:4-[(2E)-2-[(E)-(4-dimethylaminophenyl)methylidenehydrazinylidene]-3-methyl-1,3-thiazol-4-yl]phenol
Openeye Name:4-[(2E)-2-[(E)-(4-dimethylaminophenyl)methylenehydrazono]-3-methyl-thiazol-4-yl]phenol
CAS Name:4-[(2E)-2-[(E)-(4-dimethylaminophenyl)methylidenehydrazinylidene]-3-methyl-4-thiazolyl]phenol
IUPAC Name:4-[(2E)-2-[(E)-(4-dimethylaminophenyl)methylidenehydrazinylidene]-3-methyl-1,3-thiazol-4-yl]phenol
Traditional Name:4-[(2E)-2-[(E)-[4-(dimethylamino)benzylidene]hydrazono]-3-methyl-4-thiazolin-4-yl]phenol
Formula: C19H20N4OS
MolecularWeight: 352.4533
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Descriptors Computed from Structure

Canonical SMILES:

CN1C(=CSC1=NN=CC2=CC=C(C=C2)N(C)C)C3=CC=C(C=C3)O


Isomeric SMILES

CN\1C(=CS/C1=N/N=C/C2=CC=C(C=C2)N(C)C)C3=CC=C(C=C3)O


InChI

InChI=1S/C19H20N4OS/c1-22(2)16-8-4-14(5-9-16)12-20-21-19-23(3)18(13-25-19)15-6-10-17(24)11-7-15/h4-13,24H,1-3H3/b20-12+,21-19+


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