(5E)-5-[(E)-3-(4-dimethylaminophenyl)prop-2-enylidene]-2-phenylimino-1,3-thiazol-4-olate

Systemtic Name: (5E)-5-[(E)-3-(4-dimethylaminophenyl)prop-2-enylidene]-2-phenylimino-1,3-thiazol-4-olate Openeye Name: (5E)-5-[(E)-3-(4-dimethylaminophenyl)prop-2-enylidene]-2-phenylimino-thiazol-4-olate CAS Name: (5E)-5-[(E)-3-(4-dimethylaminophenyl)prop-2-enylidene]-2-phenylimino-4-thiazololate IUPAC Name: (5E)-5-[(E)-3-(4-dimethylaminophenyl)prop-2-enylidene]-2-phenylimino-1,3-thiazol-4-olate Traditional Name: (5E)-5-[(E)-3-(4-dimethylaminophenyl)prop-2-enylidene]-2-phenylimino-3-thiazolin-4-olate Formula: C20H18N3OS- MolecularWeight: 348.44142

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C1=CC=C(C=C1)C=CC=C2C(=NC(=NC3=CC=CC=C3)S2)[O-]

Isomeric SMILES

CN(C)C1=CC=C(C=C1)/C=C/C=C/2\C(=NC(=NC3=CC=CC=C3)S2)[O-]

InChI

InChI=1S/C20H19N3OS/c1-23(2)17-13-11-15(12-14-17)7-6-10-18-19(24)22-20(25-18)21-16-8-4-3-5-9-16/h3-14H,1-2H3,(H,21,22,24)/p-1/b7-6+,18-10+