4-[5-[(4-oxidanylidene-2-phenylimino-3-prop-2-enyl-1,3-thiazolidin-5-ylidene)methyl]furan-2-yl]benzoic acid

Systemtic Name: 4-[5-[(4-oxidanylidene-2-phenylimino-3-prop-2-enyl-1,3-thiazolidin-5-ylidene)methyl]furan-2-yl]benzoic acid Openeye Name: 4-[5-[(3-allyl-4-oxo-2-phenylimino-thiazolidin-5-ylidene)methyl]-2-furyl]benzoic acid CAS Name: 4-[5-[(4-oxo-2-phenylimino-3-prop-2-enyl-5-thiazolidinylidene)methyl]-2-furanyl]benzoic acid IUPAC Name: 4-[5-[(4-oxo-2-phenylimino-3-prop-2-enyl-1,3-thiazolidin-5-ylidene)methyl]furan-2-yl]benzoic acid Traditional Name: 4-[5-[(3-allyl-4-keto-2-phenylimino-thiazolidin-5-ylidene)methyl]-2-furyl]benzoic acid Formula: C24H18N2O4S MolecularWeight: 430.47572

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Descriptors Computed from Structure

Canonical SMILES:

C=CCN1C(=O)C(=CC2=CC=C(O2)C3=CC=C(C=C3)C(=O)O)SC1=NC4=CC=CC=C4

Isomeric SMILES

C=CCN1C(=O)C(=CC2=CC=C(O2)C3=CC=C(C=C3)C(=O)O)SC1=NC4=CC=CC=C4

InChI

InChI=1S/C24H18N2O4S/c1-2-14-26-22(27)21(31-24(26)25-18-6-4-3-5-7-18)15-19-12-13-20(30-19)16-8-10-17(11-9-16)23(28)29/h2-13,15H,1,14H2,(H,28,29)