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

Systemtic Name: 3-[(E)-1,3-benzodioxol-5-ylmethylideneamino]-N-ethyl-4-(4-methylphenyl)-1,3-thiazol-2-imine Openeye Name: 3-[(E)-1,3-benzodioxol-5-ylmethyleneamino]-N-ethyl-4-(p-tolyl)thiazol-2-imine CAS Name: 3-[(E)-1,3-benzodioxol-5-ylmethylideneamino]-N-ethyl-4-(4-methylphenyl)-2-thiazolimine IUPAC Name: 3-[(E)-1,3-benzodioxol-5-ylmethylideneamino]-N-ethyl-4-(4-methylphenyl)-1,3-thiazol-2-imine Traditional Name: ethyl-[3-[(E)-piperonylideneamino]-4-(p-tolyl)-4-thiazolin-2-ylidene]amine Formula: C20H19N3O2S MolecularWeight: 365.44876

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H19N3O2S/c1-3-21-20-23(17(12-26-20)16-7-4-14(2)5-8-16)22-11-15-6-9-18-19(10-15)25-13-24-18/h4-12H,3,13H2,1-2H3/b21-20?,22-11+