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

Systemtic Name: 3-(3-methoxy-4-oxidanylidene-cyclohexa-2,5-dien-1-ylidene)-2-[4-(4-phenylphenyl)-3H-1,3-thiazol-2-ylidene]propanenitrile Openeye Name: 3-(3-methoxy-4-oxo-cyclohexa-2,5-dien-1-ylidene)-2-[4-(4-phenylphenyl)-3H-thiazol-2-ylidene]propanenitrile CAS Name: 3-(3-methoxy-4-oxo-1-cyclohexa-2,5-dienylidene)-2-[4-(4-phenylphenyl)-3H-thiazol-2-ylidene]propanenitrile IUPAC Name: 3-(3-methoxy-4-oxocyclohexa-2,5-dien-1-ylidene)-2-[4-(4-phenylphenyl)-3H-1,3-thiazol-2-ylidene]propanenitrile Traditional Name: 3-(4-keto-3-methoxy-cyclohexa-2,5-dien-1-ylidene)-2-[4-(4-phenylphenyl)-4-thiazolin-2-ylidene]propionitrile Formula: C25H18N2O2S MolecularWeight: 410.48762

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=CC(=C2NC(=CS2)C3=CC=C(C=C3)C4=CC=CC=C4)C#N)C=CC1=O

Isomeric SMILES

COC1=CC(=CC(=C2NC(=CS2)C3=CC=C(C=C3)C4=CC=CC=C4)C#N)C=CC1=O

InChI

InChI=1S/C25H18N2O2S/c1-29-24-14-17(7-12-23(24)28)13-21(15-26)25-27-22(16-30-25)20-10-8-19(9-11-20)18-5-3-2-4-6-18/h2-14,16,27H,1H3