4-[(5-cinnamylidene-4-oxidanylidene-3-prop-2-enyl-1,3-thiazolidin-2-ylidene)amino]benzoic acid

Systemtic Name: 4-[(5-cinnamylidene-4-oxidanylidene-3-prop-2-enyl-1,3-thiazolidin-2-ylidene)amino]benzoic acid Openeye Name: 4-[(3-allyl-5-cinnamylidene-4-oxo-thiazolidin-2-ylidene)amino]benzoic acid CAS Name: 4-[(5-cinnamylidene-4-oxo-3-prop-2-enyl-2-thiazolidinylidene)amino]benzoic acid IUPAC Name: 4-[(5-cinnamylidene-4-oxo-3-prop-2-enyl-1,3-thiazolidin-2-ylidene)amino]benzoic acid Traditional Name: 4-[(3-allyl-5-cinnamylidene-4-keto-thiazolidin-2-ylidene)amino]benzoic acid Formula: C22H18N2O3S MolecularWeight: 390.45492

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Descriptors Computed from Structure

Canonical SMILES:

C=CCN1C(=O)C(=CC=CC2=CC=CC=C2)SC1=NC3=CC=C(C=C3)C(=O)O

Isomeric SMILES

C=CCN1C(=O)C(=CC=CC2=CC=CC=C2)SC1=NC3=CC=C(C=C3)C(=O)O

InChI

InChI=1S/C22H18N2O3S/c1-2-15-24-20(25)19(10-6-9-16-7-4-3-5-8-16)28-22(24)23-18-13-11-17(12-14-18)21(26)27/h2-14H,1,15H2,(H,26,27)