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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=CSC(=NCC=C)N2N=CC3=CC4=C(C=C3)OCO4

Isomeric SMILES

CC1=CC=C(C=C1)C2=CSC(=NCC=C)N2N=CC3=CC4=C(C=C3)OCO4

InChI

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