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

Systemtic Name: (2E,3Z)-3-(3-methoxy-4-oxidanylidene-cyclohexa-2,5-dien-1-ylidene)-2-(4-phenyl-3H-1,3-thiazol-2-ylidene)propanenitrile Openeye Name: (2E,3Z)-3-(3-methoxy-4-oxo-cyclohexa-2,5-dien-1-ylidene)-2-(4-phenyl-3H-thiazol-2-ylidene)propanenitrile CAS Name: (2E,3Z)-3-(3-methoxy-4-oxo-1-cyclohexa-2,5-dienylidene)-2-(4-phenyl-3H-thiazol-2-ylidene)propanenitrile IUPAC Name: (2E,3Z)-3-(3-methoxy-4-oxocyclohexa-2,5-dien-1-ylidene)-2-(4-phenyl-3H-1,3-thiazol-2-ylidene)propanenitrile Traditional Name: (2E,3Z)-3-(4-keto-3-methoxy-cyclohexa-2,5-dien-1-ylidene)-2-(4-phenyl-4-thiazolin-2-ylidene)propionitrile Formula: C19H14N2O2S MolecularWeight: 334.39166

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=CC(=C2NC(=CS2)C3=CC=CC=C3)C#N)C=CC1=O

Isomeric SMILES

COC1=C/C(=C\C(=C/2\NC(=CS2)C3=CC=CC=C3)\C#N)/C=CC1=O

InChI

InChI=1S/C19H14N2O2S/c1-23-18-10-13(7-8-17(18)22)9-15(11-20)19-21-16(12-24-19)14-5-3-2-4-6-14/h2-10,12,21H,1H3/b13-9-,19-15+