2-[(5Z)-3-(2-methoxyphenyl)-5-[(4-methoxyphenyl)methylidene]-4-oxidanylidene-1,3-thiazolidin-2-ylidene]propanedinitrile

Systemtic Name: 2-[(5Z)-3-(2-methoxyphenyl)-5-[(4-methoxyphenyl)methylidene]-4-oxidanylidene-1,3-thiazolidin-2-ylidene]propanedinitrile Openeye Name: 2-[(5Z)-3-(2-methoxyphenyl)-5-[(4-methoxyphenyl)methylene]-4-oxo-thiazolidin-2-ylidene]propanedinitrile CAS Name: 2-[(5Z)-3-(2-methoxyphenyl)-5-[(4-methoxyphenyl)methylidene]-4-oxo-2-thiazolidinylidene]propanedinitrile IUPAC Name: 2-[(5Z)-3-(2-methoxyphenyl)-5-[(4-methoxyphenyl)methylidene]-4-oxo-1,3-thiazolidin-2-ylidene]propanedinitrile Traditional Name: 2-[(5Z)-4-keto-3-(2-methoxyphenyl)-5-p-anisylidene-thiazolidin-2-ylidene]malononitrile Formula: C21H15N3O3S MolecularWeight: 389.4271

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C=C2C(=O)N(C(=C(C#N)C#N)S2)C3=CC=CC=C3OC

Isomeric SMILES

COC1=CC=C(C=C1)/C=C\2/C(=O)N(C(=C(C#N)C#N)S2)C3=CC=CC=C3OC

InChI

InChI=1S/C21H15N3O3S/c1-26-16-9-7-14(8-10-16)11-19-20(25)24(21(28-19)15(12-22)13-23)17-5-3-4-6-18(17)27-2/h3-11H,1-2H3/b19-11-