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

Systemtic Name: 4-[(5-cinnamylidene-4-oxidanylidene-3-prop-2-enyl-1,3-thiazolidin-2-ylidene)amino]benzoate Openeye Name: 4-[(3-allyl-5-cinnamylidene-4-oxo-thiazolidin-2-ylidene)amino]benzoate CAS Name: 4-[(5-cinnamylidene-4-oxo-3-prop-2-enyl-2-thiazolidinylidene)amino]benzoate IUPAC Name: 4-[(5-cinnamylidene-4-oxo-3-prop-2-enyl-1,3-thiazolidin-2-ylidene)amino]benzoate Traditional Name: 4-[(3-allyl-5-cinnamylidene-4-keto-thiazolidin-2-ylidene)amino]benzoate Formula: C22H17N2O3S- MolecularWeight: 389.44698

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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)/p-1