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

Systemtic Name: 3-(1,3-benzodioxol-5-ylmethylideneamino)-4-phenyl-N-prop-2-enyl-1,3-thiazol-2-imine Openeye Name: N-allyl-3-(1,3-benzodioxol-5-ylmethyleneamino)-4-phenyl-thiazol-2-imine CAS Name: 3-(1,3-benzodioxol-5-ylmethylideneamino)-4-phenyl-N-prop-2-enyl-2-thiazolimine IUPAC Name: 3-(1,3-benzodioxol-5-ylmethylideneamino)-4-phenyl-N-prop-2-enyl-1,3-thiazol-2-imine Traditional Name: allyl-[4-phenyl-3-(piperonylideneamino)-4-thiazolin-2-ylidene]amine Formula: C20H17N3O2S MolecularWeight: 363.43288

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H17N3O2S/c1-2-10-21-20-23(17(13-26-20)16-6-4-3-5-7-16)22-12-15-8-9-18-19(11-15)25-14-24-18/h2-9,11-13H,1,10,14H2