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

Systemtic Name: 2-[4-(4-butylphenyl)-3H-1,3-thiazol-2-ylidene]-3-(4-oxidanylidenecyclohexa-2,5-dien-1-ylidene)propanenitrile Openeye Name: 2-[4-(4-butylphenyl)-3H-thiazol-2-ylidene]-3-(4-oxocyclohexa-2,5-dien-1-ylidene)propanenitrile CAS Name: 2-[4-(4-butylphenyl)-3H-thiazol-2-ylidene]-3-(4-oxo-1-cyclohexa-2,5-dienylidene)propanenitrile IUPAC Name: 2-[4-(4-butylphenyl)-3H-1,3-thiazol-2-ylidene]-3-(4-oxocyclohexa-2,5-dien-1-ylidene)propanenitrile Traditional Name: 2-[4-(4-butylphenyl)-4-thiazolin-2-ylidene]-3-(4-ketocyclohexa-2,5-dien-1-ylidene)propionitrile Formula: C22H20N2OS MolecularWeight: 360.472

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Descriptors Computed from Structure

Canonical SMILES:

CCCCC1=CC=C(C=C1)C2=CSC(=C(C=C3C=CC(=O)C=C3)C#N)N2

Isomeric SMILES

CCCCC1=CC=C(C=C1)C2=CSC(=C(C=C3C=CC(=O)C=C3)C#N)N2

InChI

InChI=1S/C22H20N2OS/c1-2-3-4-16-5-9-18(10-6-16)21-15-26-22(24-21)19(14-23)13-17-7-11-20(25)12-8-17/h5-13,15,24H,2-4H2,1H3