3-[2-[(2E)-2-[(4-methoxyphenyl)methylidene]hydrazinyl]-1,3-thiazol-4-yl]phenol

Systemtic Name: 3-[2-[(2E)-2-[(4-methoxyphenyl)methylidene]hydrazinyl]-1,3-thiazol-4-yl]phenol Openeye Name: 3-[2-[(2E)-2-[(4-methoxyphenyl)methylene]hydrazino]thiazol-4-yl]phenol CAS Name: 3-[2-[(2E)-2-[(4-methoxyphenyl)methylidene]hydrazinyl]-4-thiazolyl]phenol IUPAC Name: 3-[2-[(2E)-2-[(4-methoxyphenyl)methylidene]hydrazinyl]-1,3-thiazol-4-yl]phenol Traditional Name: 3-[2-[(N'E)-N'-p-anisylidenehydrazino]thiazol-4-yl]phenol Formula: C17H15N3O2S MolecularWeight: 325.3849

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C=NNC2=NC(=CS2)C3=CC(=CC=C3)O

Isomeric SMILES

COC1=CC=C(C=C1)/C=N/NC2=NC(=CS2)C3=CC(=CC=C3)O

InChI

InChI=1S/C17H15N3O2S/c1-22-15-7-5-12(6-8-15)10-18-20-17-19-16(11-23-17)13-3-2-4-14(21)9-13/h2-11,21H,1H3,(H,19,20)/b18-10+