4-[(2Z)-2-[(E)-1,3-benzodioxol-5-ylmethylidenehydrazinylidene]-3-phenyl-1,3-thiazol-4-yl]phenol

Systemtic Name: 4-[(2Z)-2-[(E)-1,3-benzodioxol-5-ylmethylidenehydrazinylidene]-3-phenyl-1,3-thiazol-4-yl]phenol Openeye Name: 4-[(2Z)-2-[(E)-1,3-benzodioxol-5-ylmethylenehydrazono]-3-phenyl-thiazol-4-yl]phenol CAS Name: 4-[(2Z)-2-[(E)-1,3-benzodioxol-5-ylmethylidenehydrazinylidene]-3-phenyl-4-thiazolyl]phenol IUPAC Name: 4-[(2Z)-2-[(E)-1,3-benzodioxol-5-ylmethylidenehydrazinylidene]-3-phenyl-1,3-thiazol-4-yl]phenol Traditional Name: 4-[(2Z)-3-phenyl-2-[(E)-piperonylidenehydrazono]-4-thiazolin-4-yl]phenol Formula: C23H17N3O3S MolecularWeight: 415.46438

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Descriptors Computed from Structure

Canonical SMILES:

C1OC2=C(O1)C=C(C=C2)C=NN=C3N(C(=CS3)C4=CC=C(C=C4)O)C5=CC=CC=C5

Isomeric SMILES

C1OC2=C(O1)C=C(C=C2)/C=N/N=C\3/N(C(=CS3)C4=CC=C(C=C4)O)C5=CC=CC=C5

InChI

InChI=1S/C23H17N3O3S/c27-19-9-7-17(8-10-19)20-14-30-23(26(20)18-4-2-1-3-5-18)25-24-13-16-6-11-21-22(12-16)29-15-28-21/h1-14,27H,15H2/b24-13+,25-23-