2-[(2E,5R)-2-[(Z)-1,2-diphenylethylidenehydrazinylidene]-4-oxidanylidene-3-prop-2-enyl-1,3-thiazolidin-5-yl]ethanoate

Systemtic Name: 2-[(2E,5R)-2-[(Z)-1,2-diphenylethylidenehydrazinylidene]-4-oxidanylidene-3-prop-2-enyl-1,3-thiazolidin-5-yl]ethanoate Openeye Name: 2-[(2E,5R)-3-allyl-2-[(Z)-1,2-diphenylethylidenehydrazono]-4-oxo-thiazolidin-5-yl]acetate CAS Name: 2-[(2E,5R)-2-[(Z)-1,2-diphenylethylidenehydrazinylidene]-4-oxo-3-prop-2-enyl-5-thiazolidinyl]acetate IUPAC Name: 2-[(2E,5R)-2-[(Z)-1,2-diphenylethylidenehydrazinylidene]-4-oxo-3-prop-2-enyl-1,3-thiazolidin-5-yl]acetate Traditional Name: 2-[(2E,5R)-3-allyl-2-[(Z)-1,2-diphenylethylidenehydrazono]-4-keto-thiazolidin-5-yl]acetate Formula: C22H20N3O3S- MolecularWeight: 406.4775

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Descriptors Computed from Structure

Canonical SMILES:

C=CCN1C(=O)C(SC1=NN=C(CC2=CC=CC=C2)C3=CC=CC=C3)CC(=O)[O-]

Isomeric SMILES

C=CCN\1C(=O)[C@H](S/C1=N/N=C(/CC2=CC=CC=C2)\C3=CC=CC=C3)CC(=O)[O-]

InChI

InChI=1S/C22H21N3O3S/c1-2-13-25-21(28)19(15-20(26)27)29-22(25)24-23-18(17-11-7-4-8-12-17)14-16-9-5-3-6-10-16/h2-12,19H,1,13-15H2,(H,26,27)/p-1/b23-18-,24-22+/t19-/m1/s1