(5E)-2-azanylidene-3-(2-methoxyphenyl)-5-[(4-methoxyphenyl)methylidene]-1,3-thiazolidin-4-one

Systemtic Name: (5E)-2-azanylidene-3-(2-methoxyphenyl)-5-[(4-methoxyphenyl)methylidene]-1,3-thiazolidin-4-one Openeye Name: (5E)-2-imino-3-(2-methoxyphenyl)-5-[(4-methoxyphenyl)methylene]thiazolidin-4-one CAS Name: (5E)-2-imino-3-(2-methoxyphenyl)-5-[(4-methoxyphenyl)methylidene]-4-thiazolidinone IUPAC Name: (5E)-2-imino-3-(2-methoxyphenyl)-5-[(4-methoxyphenyl)methylidene]-1,3-thiazolidin-4-one Traditional Name: (5E)-2-imino-3-(2-methoxyphenyl)-5-p-anisylidene-thiazolidin-4-one Formula: C18H16N2O3S MolecularWeight: 340.39624

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H16N2O3S/c1-22-13-9-7-12(8-10-13)11-16-17(21)20(18(19)24-16)14-5-3-4-6-15(14)23-2/h3-11,19H,1-2H3/b16-11+,19-18?