(5Z)-2-(3-chloranyl-4-methyl-phenyl)imino-5-[(3-ethoxy-4-phenylmethoxy-phenyl)methylidene]-1,3-thiazol-4-olate

Systemtic Name: (5Z)-2-(3-chloranyl-4-methyl-phenyl)imino-5-[(3-ethoxy-4-phenylmethoxy-phenyl)methylidene]-1,3-thiazol-4-olate Openeye Name: (5Z)-5-[(4-benzyloxy-3-ethoxy-phenyl)methylene]-2-(3-chloro-4-methyl-phenyl)imino-thiazol-4-olate CAS Name: (5Z)-2-(3-chloro-4-methylphenyl)imino-5-[(3-ethoxy-4-phenylmethoxyphenyl)methylidene]-4-thiazololate IUPAC Name: (5Z)-2-(3-chloro-4-methylphenyl)imino-5-[(3-ethoxy-4-phenylmethoxyphenyl)methylidene]-1,3-thiazol-4-olate Traditional Name: (5Z)-5-(4-benzoxy-3-ethoxy-benzylidene)-2-(3-chloro-4-methyl-phenyl)imino-3-thiazolin-4-olate Formula: C26H22ClN2O3S- MolecularWeight: 477.98248

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=CC(=C1)C=C2C(=NC(=NC3=CC(=C(C=C3)C)Cl)S2)[O-])OCC4=CC=CC=C4

Isomeric SMILES

CCOC1=C(C=CC(=C1)/C=C\2/C(=NC(=NC3=CC(=C(C=C3)C)Cl)S2)[O-])OCC4=CC=CC=C4

InChI

InChI=1S/C26H23ClN2O3S/c1-3-31-23-13-19(10-12-22(23)32-16-18-7-5-4-6-8-18)14-24-25(30)29-26(33-24)28-20-11-9-17(2)21(27)15-20/h4-15H,3,16H2,1-2H3,(H,28,29,30)/p-1/b24-14-