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

Systemtic Name: 3-(3,5-dimethyl-4-oxidanylidene-cyclohexa-2,5-dien-1-ylidene)-2-[4-(4-methylphenyl)-3H-1,3-thiazol-2-ylidene]propanenitrile Openeye Name: 3-(3,5-dimethyl-4-oxo-cyclohexa-2,5-dien-1-ylidene)-2-[4-(p-tolyl)-3H-thiazol-2-ylidene]propanenitrile CAS Name: 3-(3,5-dimethyl-4-oxo-1-cyclohexa-2,5-dienylidene)-2-[4-(4-methylphenyl)-3H-thiazol-2-ylidene]propanenitrile IUPAC Name: 3-(3,5-dimethyl-4-oxocyclohexa-2,5-dien-1-ylidene)-2-[4-(4-methylphenyl)-3H-1,3-thiazol-2-ylidene]propanenitrile Traditional Name: 3-(4-keto-3,5-dimethyl-cyclohexa-2,5-dien-1-ylidene)-2-[4-(p-tolyl)-4-thiazolin-2-ylidene]propionitrile Formula: C21H18N2OS MolecularWeight: 346.44542

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=CSC(=C(C=C3C=C(C(=O)C(=C3)C)C)C#N)N2

Isomeric SMILES

CC1=CC=C(C=C1)C2=CSC(=C(C=C3C=C(C(=O)C(=C3)C)C)C#N)N2

InChI

InChI=1S/C21H18N2OS/c1-13-4-6-17(7-5-13)19-12-25-21(23-19)18(11-22)10-16-8-14(2)20(24)15(3)9-16/h4-10,12,23H,1-3H3