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

Systemtic Name: 3-(1,3-benzodioxol-5-ylmethylideneamino)-N-(2-methylprop-2-enyl)-4-naphthalen-1-yl-1,3-thiazol-2-imine Openeye Name: 3-(1,3-benzodioxol-5-ylmethyleneamino)-N-(2-methylallyl)-4-(1-naphthyl)thiazol-2-imine CAS Name: 3-(1,3-benzodioxol-5-ylmethylideneamino)-N-(2-methylprop-2-enyl)-4-(1-naphthalenyl)-2-thiazolimine IUPAC Name: 3-(1,3-benzodioxol-5-ylmethylideneamino)-N-(2-methylprop-2-enyl)-4-naphthalen-1-yl-1,3-thiazol-2-imine Traditional Name: 2-methylallyl-[4-(1-naphthyl)-3-(piperonylideneamino)-4-thiazolin-2-ylidene]amine Formula: C25H21N3O2S MolecularWeight: 427.51814

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C25H21N3O2S/c1-17(2)13-26-25-28(27-14-18-10-11-23-24(12-18)30-16-29-23)22(15-31-25)21-9-5-7-19-6-3-4-8-20(19)21/h3-12,14-15H,1,13,16H2,2H3