(2E)-2-(4-oxidanylidene-3-prop-2-enyl-2-prop-2-enylimino-1,3-thiazolidin-5-ylidene)-N-phenyl-ethanamide

Systemtic Name: (2E)-2-(4-oxidanylidene-3-prop-2-enyl-2-prop-2-enylimino-1,3-thiazolidin-5-ylidene)-N-phenyl-ethanamide Openeye Name: (2E)-2-(3-allyl-2-allylimino-4-oxo-thiazolidin-5-ylidene)-N-phenyl-acetamide CAS Name: (2E)-2-(4-oxo-3-prop-2-enyl-2-prop-2-enylimino-5-thiazolidinylidene)-N-phenylacetamide IUPAC Name: (2E)-2-(4-oxo-3-prop-2-enyl-2-prop-2-enylimino-1,3-thiazolidin-5-ylidene)-N-phenylacetamide Traditional Name: (2E)-2-(3-allyl-2-allylimino-4-keto-thiazolidin-5-ylidene)-N-phenyl-acetamide Formula: C17H17N3O2S MolecularWeight: 327.40078

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Descriptors Computed from Structure

Canonical SMILES:

C=CCN=C1N(C(=O)C(=CC(=O)NC2=CC=CC=C2)S1)CC=C

Isomeric SMILES

C=CCN=C1N(C(=O)/C(=C\C(=O)NC2=CC=CC=C2)/S1)CC=C

InChI

InChI=1S/C17H17N3O2S/c1-3-10-18-17-20(11-4-2)16(22)14(23-17)12-15(21)19-13-8-6-5-7-9-13/h3-9,12H,1-2,10-11H2,(H,19,21)/b14-12+,18-17?