4-[(2E)-2-[(E)-butylidenehydrazinylidene]-3-phenyl-1,3-thiazol-4-yl]phenol

Systemtic Name: 4-[(2E)-2-[(E)-butylidenehydrazinylidene]-3-phenyl-1,3-thiazol-4-yl]phenol Openeye Name: 4-[(2E)-2-[(E)-butylidenehydrazono]-3-phenyl-thiazol-4-yl]phenol CAS Name: 4-[(2E)-2-[(E)-butylidenehydrazinylidene]-3-phenyl-4-thiazolyl]phenol IUPAC Name: 4-[(2E)-2-[(E)-butylidenehydrazinylidene]-3-phenyl-1,3-thiazol-4-yl]phenol Traditional Name: 4-[(2E)-2-[(E)-butylidenehydrazono]-3-phenyl-4-thiazolin-4-yl]phenol Formula: C19H19N3OS MolecularWeight: 337.43866

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Descriptors Computed from Structure

Canonical SMILES:

CCCC=NN=C1N(C(=CS1)C2=CC=C(C=C2)O)C3=CC=CC=C3

Isomeric SMILES

CCC/C=N/N=C/1\N(C(=CS1)C2=CC=C(C=C2)O)C3=CC=CC=C3

InChI

InChI=1S/C19H19N3OS/c1-2-3-13-20-21-19-22(16-7-5-4-6-8-16)18(14-24-19)15-9-11-17(23)12-10-15/h4-14,23H,2-3H2,1H3/b20-13+,21-19+