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

Systemtic Name: 3-[(2E)-2-[(E)-(2-methoxyphenyl)methylidenehydrazinylidene]-3-phenyl-1,3-thiazol-4-yl]phenol Openeye Name: 3-[(2E)-2-[(E)-(2-methoxyphenyl)methylenehydrazono]-3-phenyl-thiazol-4-yl]phenol CAS Name: 3-[(2E)-2-[(E)-(2-methoxyphenyl)methylidenehydrazinylidene]-3-phenyl-4-thiazolyl]phenol IUPAC Name: 3-[(2E)-2-[(E)-(2-methoxyphenyl)methylidenehydrazinylidene]-3-phenyl-1,3-thiazol-4-yl]phenol Traditional Name: 3-[(2E)-2-[(E)-o-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=C1C=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/c1-28-22-13-6-5-8-18(22)15-24-25-23-26(19-10-3-2-4-11-19)21(16-29-23)17-9-7-12-20(27)14-17/h2-16,27H,1H3/b24-15+,25-23+