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

Systemtic Name: 3-(1,3-benzodioxol-5-ylmethylideneamino)-N-methyl-4-naphthalen-1-yl-1,3-thiazol-2-imine Openeye Name: 3-(1,3-benzodioxol-5-ylmethyleneamino)-N-methyl-4-(1-naphthyl)thiazol-2-imine CAS Name: 3-(1,3-benzodioxol-5-ylmethylideneamino)-N-methyl-4-(1-naphthalenyl)-2-thiazolimine IUPAC Name: 3-(1,3-benzodioxol-5-ylmethylideneamino)-N-methyl-4-naphthalen-1-yl-1,3-thiazol-2-imine Traditional Name: methyl-[4-(1-naphthyl)-3-(piperonylideneamino)-4-thiazolin-2-ylidene]amine Formula: C22H17N3O2S MolecularWeight: 387.45428

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Descriptors Computed from Structure

Canonical SMILES:

CN=C1N(C(=CS1)C2=CC=CC3=CC=CC=C32)N=CC4=CC5=C(C=C4)OCO5

Isomeric SMILES

CN=C1N(C(=CS1)C2=CC=CC3=CC=CC=C32)N=CC4=CC5=C(C=C4)OCO5

InChI

InChI=1S/C22H17N3O2S/c1-23-22-25(24-12-15-9-10-20-21(11-15)27-14-26-20)19(13-28-22)18-8-4-6-16-5-2-3-7-17(16)18/h2-13H,14H2,1H3