N-[(E)-[(5Z)-4-oxidanylidene-5-(phenylmethylidene)-3-prop-2-enyl-1,3-thiazolidin-2-ylidene]amino]-2-phenyl-ethanamide

Systemtic Name: N-[(E)-[(5Z)-4-oxidanylidene-5-(phenylmethylidene)-3-prop-2-enyl-1,3-thiazolidin-2-ylidene]amino]-2-phenyl-ethanamide Openeye Name: N-[(E)-[(5Z)-3-allyl-5-benzylidene-4-oxo-thiazolidin-2-ylidene]amino]-2-phenyl-acetamide CAS Name: N-[(E)-[(5Z)-4-oxo-5-(phenylmethylene)-3-prop-2-enyl-2-thiazolidinylidene]amino]-2-phenylacetamide IUPAC Name: N-[(E)-[(5Z)-5-benzylidene-4-oxo-3-prop-2-enyl-1,3-thiazolidin-2-ylidene]amino]-2-phenylacetamide Traditional Name: N-[(E)-[(5Z)-3-allyl-5-benzal-4-keto-thiazolidin-2-ylidene]amino]-2-phenyl-acetamide Formula: C21H19N3O2S MolecularWeight: 377.45946

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Descriptors Computed from Structure

Canonical SMILES:

C=CCN1C(=O)C(=CC2=CC=CC=C2)SC1=NNC(=O)CC3=CC=CC=C3

Isomeric SMILES

C=CCN\1C(=O)/C(=C/C2=CC=CC=C2)/S/C1=N/NC(=O)CC3=CC=CC=C3

InChI

InChI=1S/C21H19N3O2S/c1-2-13-24-20(26)18(14-16-9-5-3-6-10-16)27-21(24)23-22-19(25)15-17-11-7-4-8-12-17/h2-12,14H,1,13,15H2,(H,22,25)/b18-14-,23-21+