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

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

Systemtic Name:2-[4-(3,4-dimethoxyphenyl)-3H-1,3-thiazol-2-ylidene]-3-(3-ethoxy-4-oxidanylidene-cyclohexa-2,5-dien-1-ylidene)propanenitrile
Openeye Name:2-[4-(3,4-dimethoxyphenyl)-3H-thiazol-2-ylidene]-3-(3-ethoxy-4-oxo-cyclohexa-2,5-dien-1-ylidene)propanenitrile
CAS Name:2-[4-(3,4-dimethoxyphenyl)-3H-thiazol-2-ylidene]-3-(3-ethoxy-4-oxo-1-cyclohexa-2,5-dienylidene)propanenitrile
IUPAC Name:2-[4-(3,4-dimethoxyphenyl)-3H-1,3-thiazol-2-ylidene]-3-(3-ethoxy-4-oxocyclohexa-2,5-dien-1-ylidene)propanenitrile
Traditional Name:2-[4-(3,4-dimethoxyphenyl)-4-thiazolin-2-ylidene]-3-(3-ethoxy-4-keto-cyclohexa-2,5-dien-1-ylidene)propionitrile
Formula: C22H20N2O4S
MolecularWeight: 408.4702
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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC(=CC(=C2NC(=CS2)C3=CC(=C(C=C3)OC)OC)C#N)C=CC1=O


Isomeric SMILES

CCOC1=CC(=CC(=C2NC(=CS2)C3=CC(=C(C=C3)OC)OC)C#N)C=CC1=O


InChI

InChI=1S/C22H20N2O4S/c1-4-28-20-10-14(5-7-18(20)25)9-16(12-23)22-24-17(13-29-22)15-6-8-19(26-2)21(11-15)27-3/h5-11,13,24H,4H2,1-3H3


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