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

Systemtic Name: 3-[(2E)-2-[(E)-(3-methoxyphenyl)methylidenehydrazinylidene]-3-phenyl-1,3-thiazol-4-yl]phenol Openeye Name: 3-[(2E)-2-[(E)-(3-methoxyphenyl)methylenehydrazono]-3-phenyl-thiazol-4-yl]phenol CAS Name: 3-[(2E)-2-[(E)-(3-methoxyphenyl)methylidenehydrazinylidene]-3-phenyl-4-thiazolyl]phenol IUPAC Name: 3-[(2E)-2-[(E)-(3-methoxyphenyl)methylidenehydrazinylidene]-3-phenyl-1,3-thiazol-4-yl]phenol Traditional Name: 3-[(2E)-2-[(E)-m-anisylidenehydrazono]-3-phenyl-4-thiazolin-4-yl]phenol Formula: C23H19N3O2S MolecularWeight: 401.48086

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)C=NN=C2N(C(=CS2)C3=CC(=CC=C3)O)C4=CC=CC=C4

Isomeric SMILES

COC1=CC=CC(=C1)/C=N/N=C/2\N(C(=CS2)C3=CC(=CC=C3)O)C4=CC=CC=C4

InChI

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