3-(1,3-benzodioxol-5-ylmethylideneamino)-N-(2-methylprop-2-enyl)-4-phenyl-1,3-thiazol-2-imine

Systemtic Name: 3-(1,3-benzodioxol-5-ylmethylideneamino)-N-(2-methylprop-2-enyl)-4-phenyl-1,3-thiazol-2-imine Openeye Name: 3-(1,3-benzodioxol-5-ylmethyleneamino)-N-(2-methylallyl)-4-phenyl-thiazol-2-imine CAS Name: 3-(1,3-benzodioxol-5-ylmethylideneamino)-N-(2-methylprop-2-enyl)-4-phenyl-2-thiazolimine IUPAC Name: 3-(1,3-benzodioxol-5-ylmethylideneamino)-N-(2-methylprop-2-enyl)-4-phenyl-1,3-thiazol-2-imine Traditional Name: 2-methylallyl-[4-phenyl-3-(piperonylideneamino)-4-thiazolin-2-ylidene]amine Formula: C21H19N3O2S MolecularWeight: 377.45946

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H19N3O2S/c1-15(2)11-22-21-24(18(13-27-21)17-6-4-3-5-7-17)23-12-16-8-9-19-20(10-16)26-14-25-19/h3-10,12-13H,1,11,14H2,2H3