5-[(4-methoxyphenyl)methylidene]-2-phenylimino-3-prop-2-enyl-1,3-thiazolidin-4-one

Systemtic Name: 5-[(4-methoxyphenyl)methylidene]-2-phenylimino-3-prop-2-enyl-1,3-thiazolidin-4-one Openeye Name: 3-allyl-5-[(4-methoxyphenyl)methylene]-2-phenylimino-thiazolidin-4-one CAS Name: 5-[(4-methoxyphenyl)methylidene]-2-phenylimino-3-prop-2-enyl-4-thiazolidinone IUPAC Name: 5-[(4-methoxyphenyl)methylidene]-2-phenylimino-3-prop-2-enyl-1,3-thiazolidin-4-one Traditional Name: 3-allyl-5-p-anisylidene-2-phenylimino-thiazolidin-4-one Formula: C20H18N2O2S MolecularWeight: 350.43412

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C=C2C(=O)N(C(=NC3=CC=CC=C3)S2)CC=C

Isomeric SMILES

COC1=CC=C(C=C1)C=C2C(=O)N(C(=NC3=CC=CC=C3)S2)CC=C

InChI

InChI=1S/C20H18N2O2S/c1-3-13-22-19(23)18(14-15-9-11-17(24-2)12-10-15)25-20(22)21-16-7-5-4-6-8-16/h3-12,14H,1,13H2,2H3