3-(1,3-benzodioxol-5-ylmethylideneamino)-4-(4-phenylphenyl)-N-pyridin-3-yl-1,3-thiazol-2-imine

Systemtic Name: 3-(1,3-benzodioxol-5-ylmethylideneamino)-4-(4-phenylphenyl)-N-pyridin-3-yl-1,3-thiazol-2-imine Openeye Name: 3-(1,3-benzodioxol-5-ylmethyleneamino)-4-(4-phenylphenyl)-N-(3-pyridyl)thiazol-2-imine CAS Name: 3-(1,3-benzodioxol-5-ylmethylideneamino)-4-(4-phenylphenyl)-N-(3-pyridinyl)-2-thiazolimine IUPAC Name: 3-(1,3-benzodioxol-5-ylmethylideneamino)-4-(4-phenylphenyl)-N-pyridin-3-yl-1,3-thiazol-2-imine Traditional Name: [4-(4-phenylphenyl)-3-(piperonylideneamino)-4-thiazolin-2-ylidene]-(3-pyridyl)amine Formula: C28H20N4O2S MolecularWeight: 476.549

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1OC2=C(O1)C=C(C=C2)C=NN3C(=CSC3=NC4=CN=CC=C4)C5=CC=C(C=C5)C6=CC=CC=C6

Isomeric SMILES

C1OC2=C(O1)C=C(C=C2)C=NN3C(=CSC3=NC4=CN=CC=C4)C5=CC=C(C=C5)C6=CC=CC=C6

InChI

InChI=1S/C28H20N4O2S/c1-2-5-21(6-3-1)22-9-11-23(12-10-22)25-18-35-28(31-24-7-4-14-29-17-24)32(25)30-16-20-8-13-26-27(15-20)34-19-33-26/h1-18H,19H2