(5E)-3-ethoxy-5-(phenylmethylidene)-1,3-thiazolidine-2,4-dione; (E)-N-methyl-3-phenyl-prop-2-en-1-amine

Systemtic Name: (5E)-3-ethoxy-5-(phenylmethylidene)-1,3-thiazolidine-2,4-dione; (E)-N-methyl-3-phenyl-prop-2-en-1-amine Openeye Name: (5E)-5-benzylidene-3-ethoxy-thiazolidine-2,4-dione; (E)-N-methyl-3-phenyl-prop-2-en-1-amine CAS Name: (5E)-3-ethoxy-5-(phenylmethylene)thiazolidine-2,4-dione; (E)-N-methyl-3-phenyl-2-propen-1-amine IUPAC Name: (5E)-5-benzylidene-3-ethoxy-1,3-thiazolidine-2,4-dione; (E)-N-methyl-3-phenylprop-2-en-1-amine Traditional Name: (5E)-5-benzal-3-ethoxy-thiazolidine-2,4-quinone; [(E)-cinnamyl]-methyl-amine Formula: C22H24N2O3S MolecularWeight: 396.50256

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Descriptors Computed from Structure

Canonical SMILES:

CCON1C(=O)C(=CC2=CC=CC=C2)SC1=O.CNCC=CC1=CC=CC=C1

Isomeric SMILES

CCON1C(=O)/C(=C\C2=CC=CC=C2)/SC1=O.CNC/C=C/C1=CC=CC=C1

InChI

InChI=1S/C12H11NO3S.C10H13N/c1-2-16-13-11(14)10(17-12(13)15)8-9-6-4-3-5-7-9;1-11-9-5-8-10-6-3-2-4-7-10/h3-8H,2H2,1H3;2-8,11H,9H2,1H3/b10-8+;8-5+