2-[4-(3,4-dimethoxyphenyl)-3H-1,3-thiazol-2-ylidene]-3-(4-oxidanylidenecyclohexa-2,5-dien-1-ylidene)propanenitrile

Systemtic Name: 2-[4-(3,4-dimethoxyphenyl)-3H-1,3-thiazol-2-ylidene]-3-(4-oxidanylidenecyclohexa-2,5-dien-1-ylidene)propanenitrile Openeye Name: 2-[4-(3,4-dimethoxyphenyl)-3H-thiazol-2-ylidene]-3-(4-oxocyclohexa-2,5-dien-1-ylidene)propanenitrile CAS Name: 2-[4-(3,4-dimethoxyphenyl)-3H-thiazol-2-ylidene]-3-(4-oxo-1-cyclohexa-2,5-dienylidene)propanenitrile IUPAC Name: 2-[4-(3,4-dimethoxyphenyl)-3H-1,3-thiazol-2-ylidene]-3-(4-oxocyclohexa-2,5-dien-1-ylidene)propanenitrile Traditional Name: 2-[4-(3,4-dimethoxyphenyl)-4-thiazolin-2-ylidene]-3-(4-ketocyclohexa-2,5-dien-1-ylidene)propionitrile Formula: C20H16N2O3S MolecularWeight: 364.41764

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C2=CSC(=C(C=C3C=CC(=O)C=C3)C#N)N2)OC

Isomeric SMILES

COC1=C(C=C(C=C1)C2=CSC(=C(C=C3C=CC(=O)C=C3)C#N)N2)OC

InChI

InChI=1S/C20H16N2O3S/c1-24-18-8-5-14(10-19(18)25-2)17-12-26-20(22-17)15(11-21)9-13-3-6-16(23)7-4-13/h3-10,12,22H,1-2H3