3-[(E)-1,3-benzodioxol-5-ylmethylideneamino]-N-ethyl-4-phenyl-1,3-thiazol-2-imine

Systemtic Name: 3-[(E)-1,3-benzodioxol-5-ylmethylideneamino]-N-ethyl-4-phenyl-1,3-thiazol-2-imine Openeye Name: 3-[(E)-1,3-benzodioxol-5-ylmethyleneamino]-N-ethyl-4-phenyl-thiazol-2-imine CAS Name: 3-[(E)-1,3-benzodioxol-5-ylmethylideneamino]-N-ethyl-4-phenyl-2-thiazolimine IUPAC Name: 3-[(E)-1,3-benzodioxol-5-ylmethylideneamino]-N-ethyl-4-phenyl-1,3-thiazol-2-imine Traditional Name: ethyl-[4-phenyl-3-[(E)-piperonylideneamino]-4-thiazolin-2-ylidene]amine Formula: C19H17N3O2S MolecularWeight: 351.42218

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Descriptors Computed from Structure

Canonical SMILES:

CCN=C1N(C(=CS1)C2=CC=CC=C2)N=CC3=CC4=C(C=C3)OCO4

Isomeric SMILES

CCN=C1N(C(=CS1)C2=CC=CC=C2)/N=C/C3=CC4=C(C=C3)OCO4

InChI

InChI=1S/C19H17N3O2S/c1-2-20-19-22(16(12-25-19)15-6-4-3-5-7-15)21-11-14-8-9-17-18(10-14)24-13-23-17/h3-12H,2,13H2,1H3/b20-19?,21-11+