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

Systemtic Name: (2E)-N-(4-methoxyphenyl)-2-(4-oxidanylidene-3-prop-2-enyl-2-prop-2-enylimino-1,3-thiazolidin-5-ylidene)ethanamide Openeye Name: (2E)-2-(3-allyl-2-allylimino-4-oxo-thiazolidin-5-ylidene)-N-(4-methoxyphenyl)acetamide CAS Name: (2E)-N-(4-methoxyphenyl)-2-(4-oxo-3-prop-2-enyl-2-prop-2-enylimino-5-thiazolidinylidene)acetamide IUPAC Name: (2E)-N-(4-methoxyphenyl)-2-(4-oxo-3-prop-2-enyl-2-prop-2-enylimino-1,3-thiazolidin-5-ylidene)acetamide Traditional Name: (2E)-2-(3-allyl-2-allylimino-4-keto-thiazolidin-5-ylidene)-N-(4-methoxyphenyl)acetamide Formula: C18H19N3O3S MolecularWeight: 357.42676

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)NC(=O)C=C2C(=O)N(C(=NCC=C)S2)CC=C

Isomeric SMILES

COC1=CC=C(C=C1)NC(=O)/C=C/2\C(=O)N(C(=NCC=C)S2)CC=C

InChI

InChI=1S/C18H19N3O3S/c1-4-10-19-18-21(11-5-2)17(23)15(25-18)12-16(22)20-13-6-8-14(24-3)9-7-13/h4-9,12H,1-2,10-11H2,3H3,(H,20,22)/b15-12+,19-18?