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

Systemtic Name: 3-[(2E)-2-[(E)-(3-methoxyphenyl)methylidenehydrazinylidene]-3-methyl-1,3-thiazol-4-yl]phenol Openeye Name: 3-[(2E)-2-[(E)-(3-methoxyphenyl)methylenehydrazono]-3-methyl-thiazol-4-yl]phenol CAS Name: 3-[(2E)-2-[(E)-(3-methoxyphenyl)methylidenehydrazinylidene]-3-methyl-4-thiazolyl]phenol IUPAC Name: 3-[(2E)-2-[(E)-(3-methoxyphenyl)methylidenehydrazinylidene]-3-methyl-1,3-thiazol-4-yl]phenol Traditional Name: 3-[(2E)-2-[(E)-m-anisylidenehydrazono]-3-methyl-4-thiazolin-4-yl]phenol Formula: C18H17N3O2S MolecularWeight: 339.41148

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Descriptors Computed from Structure

Canonical SMILES:

CN1C(=CSC1=NN=CC2=CC(=CC=C2)OC)C3=CC(=CC=C3)O

Isomeric SMILES

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

InChI

InChI=1S/C18H17N3O2S/c1-21-17(14-6-4-7-15(22)10-14)12-24-18(21)20-19-11-13-5-3-8-16(9-13)23-2/h3-12,22H,1-2H3/b19-11+,20-18+