(2E,3Z)-3-(3-ethoxy-4-oxidanylidene-cyclohexa-2,5-dien-1-ylidene)-2-(4-phenyl-3H-1,3-thiazol-2-ylidene)propanenitrile

Systemtic Name: (2E,3Z)-3-(3-ethoxy-4-oxidanylidene-cyclohexa-2,5-dien-1-ylidene)-2-(4-phenyl-3H-1,3-thiazol-2-ylidene)propanenitrile Openeye Name: (2E,3Z)-3-(3-ethoxy-4-oxo-cyclohexa-2,5-dien-1-ylidene)-2-(4-phenyl-3H-thiazol-2-ylidene)propanenitrile CAS Name: (2E,3Z)-3-(3-ethoxy-4-oxo-1-cyclohexa-2,5-dienylidene)-2-(4-phenyl-3H-thiazol-2-ylidene)propanenitrile IUPAC Name: (2E,3Z)-3-(3-ethoxy-4-oxocyclohexa-2,5-dien-1-ylidene)-2-(4-phenyl-3H-1,3-thiazol-2-ylidene)propanenitrile Traditional Name: (2E,3Z)-3-(3-ethoxy-4-keto-cyclohexa-2,5-dien-1-ylidene)-2-(4-phenyl-4-thiazolin-2-ylidene)propionitrile Formula: C20H16N2O2S MolecularWeight: 348.41824

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

CCOC1=C/C(=C\C(=C/2\NC(=CS2)C3=CC=CC=C3)\C#N)/C=CC1=O

InChI

InChI=1S/C20H16N2O2S/c1-2-24-19-11-14(8-9-18(19)23)10-16(12-21)20-22-17(13-25-20)15-6-4-3-5-7-15/h3-11,13,22H,2H2,1H3/b14-10-,20-16+