3-(5-bicyclo[2.2.1]hept-2-enylmethylideneamino)-4-phenyl-N-prop-2-enyl-1,3-thiazol-2-imine

Systemtic Name: 3-(5-bicyclo[2.2.1]hept-2-enylmethylideneamino)-4-phenyl-N-prop-2-enyl-1,3-thiazol-2-imine Openeye Name: N-allyl-3-(5-bicyclo[2.2.1]hept-2-enylmethyleneamino)-4-phenyl-thiazol-2-imine CAS Name: 3-(5-bicyclo[2.2.1]hept-2-enylmethylideneamino)-4-phenyl-N-prop-2-enyl-2-thiazolimine IUPAC Name: 3-(5-bicyclo[2.2.1]hept-2-enylmethylideneamino)-4-phenyl-N-prop-2-enyl-1,3-thiazol-2-imine Traditional Name: allyl-[3-(5-bicyclo[2.2.1]hept-2-enylmethyleneamino)-4-phenyl-4-thiazolin-2-ylidene]amine Formula: C20H21N3S MolecularWeight: 335.46584

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Descriptors Computed from Structure

Canonical SMILES:

C=CCN=C1N(C(=CS1)C2=CC=CC=C2)N=CC3CC4CC3C=C4

Isomeric SMILES

C=CCN=C1N(C(=CS1)C2=CC=CC=C2)N=CC3CC4CC3C=C4

InChI

InChI=1S/C20H21N3S/c1-2-10-21-20-23(19(14-24-20)16-6-4-3-5-7-16)22-13-18-12-15-8-9-17(18)11-15/h2-9,13-15,17-18H,1,10-12H2