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

Systemtic Name: 3-(3-ethoxy-4-oxidanylidene-cyclohexa-2,5-dien-1-ylidene)-2-[4-(4-phenylphenyl)-3H-1,3-thiazol-2-ylidene]propanenitrile Openeye Name: 3-(3-ethoxy-4-oxo-cyclohexa-2,5-dien-1-ylidene)-2-[4-(4-phenylphenyl)-3H-thiazol-2-ylidene]propanenitrile CAS Name: 3-(3-ethoxy-4-oxo-1-cyclohexa-2,5-dienylidene)-2-[4-(4-phenylphenyl)-3H-thiazol-2-ylidene]propanenitrile IUPAC Name: 3-(3-ethoxy-4-oxocyclohexa-2,5-dien-1-ylidene)-2-[4-(4-phenylphenyl)-3H-1,3-thiazol-2-ylidene]propanenitrile Traditional Name: 3-(3-ethoxy-4-keto-cyclohexa-2,5-dien-1-ylidene)-2-[4-(4-phenylphenyl)-4-thiazolin-2-ylidene]propionitrile Formula: C26H20N2O2S MolecularWeight: 424.5142

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC(=CC(=C2NC(=CS2)C3=CC=C(C=C3)C4=CC=CC=C4)C#N)C=CC1=O

Isomeric SMILES

CCOC1=CC(=CC(=C2NC(=CS2)C3=CC=C(C=C3)C4=CC=CC=C4)C#N)C=CC1=O

InChI

InChI=1S/C26H20N2O2S/c1-2-30-25-15-18(8-13-24(25)29)14-22(16-27)26-28-23(17-31-26)21-11-9-20(10-12-21)19-6-4-3-5-7-19/h3-15,17,28H,2H2,1H3