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

Systemtic Name: 2-[4-(3,4-dimethylphenyl)-3H-1,3-thiazol-2-ylidene]-3-(3-ethoxy-4-oxidanylidene-cyclohexa-2,5-dien-1-ylidene)propanenitrile Openeye Name: 2-[4-(3,4-dimethylphenyl)-3H-thiazol-2-ylidene]-3-(3-ethoxy-4-oxo-cyclohexa-2,5-dien-1-ylidene)propanenitrile CAS Name: 2-[4-(3,4-dimethylphenyl)-3H-thiazol-2-ylidene]-3-(3-ethoxy-4-oxo-1-cyclohexa-2,5-dienylidene)propanenitrile IUPAC Name: 2-[4-(3,4-dimethylphenyl)-3H-1,3-thiazol-2-ylidene]-3-(3-ethoxy-4-oxocyclohexa-2,5-dien-1-ylidene)propanenitrile Traditional Name: 2-[4-(3,4-dimethylphenyl)-4-thiazolin-2-ylidene]-3-(3-ethoxy-4-keto-cyclohexa-2,5-dien-1-ylidene)propionitrile Formula: C22H20N2O2S MolecularWeight: 376.4714

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H20N2O2S/c1-4-26-21-11-16(6-8-20(21)25)10-18(12-23)22-24-19(13-27-22)17-7-5-14(2)15(3)9-17/h5-11,13,24H,4H2,1-3H3