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

Systemtic Name: 2-azanylidene-3-(4-methoxyphenyl)-5-[(4-methoxyphenyl)methylidene]-1,3-thiazolidin-4-one Openeye Name: 2-imino-3-(4-methoxyphenyl)-5-[(4-methoxyphenyl)methylene]thiazolidin-4-one CAS Name: 2-imino-3-(4-methoxyphenyl)-5-[(4-methoxyphenyl)methylidene]-4-thiazolidinone IUPAC Name: 2-imino-3-(4-methoxyphenyl)-5-[(4-methoxyphenyl)methylidene]-1,3-thiazolidin-4-one Traditional Name: 2-imino-3-(4-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=C(C=C3)OC

Isomeric SMILES

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

InChI

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