3-(5-bicyclo[2.2.1]hept-2-enylmethylideneamino)-4-(6-methoxynaphthalen-2-yl)-N-prop-2-enyl-1,3-thiazol-2-imine

Systemtic Name: 3-(5-bicyclo[2.2.1]hept-2-enylmethylideneamino)-4-(6-methoxynaphthalen-2-yl)-N-prop-2-enyl-1,3-thiazol-2-imine Openeye Name: N-allyl-3-(5-bicyclo[2.2.1]hept-2-enylmethyleneamino)-4-(6-methoxy-2-naphthyl)thiazol-2-imine CAS Name: 3-(5-bicyclo[2.2.1]hept-2-enylmethylideneamino)-4-(6-methoxy-2-naphthalenyl)-N-prop-2-enyl-2-thiazolimine IUPAC Name: 3-(5-bicyclo[2.2.1]hept-2-enylmethylideneamino)-4-(6-methoxynaphthalen-2-yl)-N-prop-2-enyl-1,3-thiazol-2-imine Traditional Name: allyl-[3-(5-bicyclo[2.2.1]hept-2-enylmethyleneamino)-4-(6-methoxy-2-naphthyl)-4-thiazolin-2-ylidene]amine Formula: C25H25N3OS MolecularWeight: 415.5505

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)C=C(C=C2)C3=CSC(=NCC=C)N3N=CC4CC5CC4C=C5

Isomeric SMILES

COC1=CC2=C(C=C1)C=C(C=C2)C3=CSC(=NCC=C)N3N=CC4CC5CC4C=C5

InChI

InChI=1S/C25H25N3OS/c1-3-10-26-25-28(27-15-22-12-17-4-5-18(22)11-17)24(16-30-25)21-7-6-20-14-23(29-2)9-8-19(20)13-21/h3-9,13-18,22H,1,10-12H2,2H3