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

Systemtic Name: 3-(1,3-benzodioxol-5-ylmethylideneamino)-4-(3,4-dimethylphenyl)-N-prop-2-enyl-1,3-thiazol-2-imine Openeye Name: N-allyl-3-(1,3-benzodioxol-5-ylmethyleneamino)-4-(3,4-dimethylphenyl)thiazol-2-imine CAS Name: 3-(1,3-benzodioxol-5-ylmethylideneamino)-4-(3,4-dimethylphenyl)-N-prop-2-enyl-2-thiazolimine IUPAC Name: 3-(1,3-benzodioxol-5-ylmethylideneamino)-4-(3,4-dimethylphenyl)-N-prop-2-enyl-1,3-thiazol-2-imine Traditional Name: allyl-[4-(3,4-dimethylphenyl)-3-(piperonylideneamino)-4-thiazolin-2-ylidene]amine Formula: C22H21N3O2S MolecularWeight: 391.48604

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H21N3O2S/c1-4-9-23-22-25(19(13-28-22)18-7-5-15(2)16(3)10-18)24-12-17-6-8-20-21(11-17)27-14-26-20/h4-8,10-13H,1,9,14H2,2-3H3