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

Systemtic Name: 3-(1,3-benzodioxol-5-ylmethylideneamino)-4-(4-methoxyphenyl)-N-prop-2-enyl-1,3-thiazol-2-imine Openeye Name: N-allyl-3-(1,3-benzodioxol-5-ylmethyleneamino)-4-(4-methoxyphenyl)thiazol-2-imine CAS Name: 3-(1,3-benzodioxol-5-ylmethylideneamino)-4-(4-methoxyphenyl)-N-prop-2-enyl-2-thiazolimine IUPAC Name: 3-(1,3-benzodioxol-5-ylmethylideneamino)-4-(4-methoxyphenyl)-N-prop-2-enyl-1,3-thiazol-2-imine Traditional Name: allyl-[4-(4-methoxyphenyl)-3-(piperonylideneamino)-4-thiazolin-2-ylidene]amine Formula: C21H19N3O3S MolecularWeight: 393.45886

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2=CSC(=NCC=C)N2N=CC3=CC4=C(C=C3)OCO4

Isomeric SMILES

COC1=CC=C(C=C1)C2=CSC(=NCC=C)N2N=CC3=CC4=C(C=C3)OCO4

InChI

InChI=1S/C21H19N3O3S/c1-3-10-22-21-24(18(13-28-21)16-5-7-17(25-2)8-6-16)23-12-15-4-9-19-20(11-15)27-14-26-19/h3-9,11-13H,1,10,14H2,2H3