3-(1,3-benzodioxol-5-ylmethylideneamino)-4-methyl-N-(4-methylphenyl)-1,3-thiazol-2-imine

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)N=C2N(C(=CS2)C)N=CC3=CC4=C(C=C3)OCO4

Isomeric SMILES

CC1=CC=C(C=C1)N=C2N(C(=CS2)C)N=CC3=CC4=C(C=C3)OCO4

InChI

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