methyl 4-[[(5E)-3-methyl-4-oxidanylidene-5-[(E)-3-phenylprop-2-enylidene]-1,3-thiazolidin-2-ylidene]amino]benzoate

Systemtic Name: methyl 4-[[(5E)-3-methyl-4-oxidanylidene-5-[(E)-3-phenylprop-2-enylidene]-1,3-thiazolidin-2-ylidene]amino]benzoate Openeye Name: methyl 4-[[(5E)-3-methyl-4-oxo-5-[(E)-3-phenylprop-2-enylidene]thiazolidin-2-ylidene]amino]benzoate CAS Name: 4-[[(5E)-3-methyl-4-oxo-5-[(E)-3-phenylprop-2-enylidene]-2-thiazolidinylidene]amino]benzoic acid methyl ester IUPAC Name: methyl 4-[[(5E)-3-methyl-4-oxo-5-[(E)-3-phenylprop-2-enylidene]-1,3-thiazolidin-2-ylidene]amino]benzoate Traditional Name: 4-[[(5E)-4-keto-3-methyl-5-[(E)-3-phenylprop-2-enylidene]thiazolidin-2-ylidene]amino]benzoic acid methyl ester Formula: C21H18N2O3S MolecularWeight: 378.44422

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Descriptors Computed from Structure

Canonical SMILES:

CN1C(=O)C(=CC=CC2=CC=CC=C2)SC1=NC3=CC=C(C=C3)C(=O)OC

Isomeric SMILES

CN1C(=O)/C(=C\C=C\C2=CC=CC=C2)/SC1=NC3=CC=C(C=C3)C(=O)OC

InChI

InChI=1S/C21H18N2O3S/c1-23-19(24)18(10-6-9-15-7-4-3-5-8-15)27-21(23)22-17-13-11-16(12-14-17)20(25)26-2/h3-14H,1-2H3/b9-6+,18-10+,22-21?