2-[2-[(3,4-dimethoxyphenyl)methylidene]hydrazinyl]-5-(phenylmethylidene)-1,3-thiazol-4-one

Systemtic Name: 2-[2-[(3,4-dimethoxyphenyl)methylidene]hydrazinyl]-5-(phenylmethylidene)-1,3-thiazol-4-one Openeye Name: 5-benzylidene-2-[2-[(3,4-dimethoxyphenyl)methylene]hydrazino]thiazol-4-one CAS Name: 2-[2-[(3,4-dimethoxyphenyl)methylidene]hydrazinyl]-5-(phenylmethylene)-4-thiazolone IUPAC Name: 5-benzylidene-2-[2-[(3,4-dimethoxyphenyl)methylidene]hydrazinyl]-1,3-thiazol-4-one Traditional Name: 5-benzal-2-(N'-veratrylidenehydrazino)-2-thiazolin-4-one Formula: C19H17N3O3S MolecularWeight: 367.42158

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C=NNC2=NC(=O)C(=CC3=CC=CC=C3)S2)OC

Isomeric SMILES

COC1=C(C=C(C=C1)C=NNC2=NC(=O)C(=CC3=CC=CC=C3)S2)OC

InChI

InChI=1S/C19H17N3O3S/c1-24-15-9-8-14(10-16(15)25-2)12-20-22-19-21-18(23)17(26-19)11-13-6-4-3-5-7-13/h3-12H,1-2H3,(H,21,22,23)