3-(cyclooctylideneamino)-4-(2-methoxyphenyl)-N-prop-2-enyl-1,3-thiazol-2-imine

Systemtic Name: 3-(cyclooctylideneamino)-4-(2-methoxyphenyl)-N-prop-2-enyl-1,3-thiazol-2-imine Openeye Name: N-allyl-3-(cyclooctylideneamino)-4-(2-methoxyphenyl)thiazol-2-imine CAS Name: 3-(cyclooctylideneamino)-4-(2-methoxyphenyl)-N-prop-2-enyl-2-thiazolimine IUPAC Name: 3-(cyclooctylideneamino)-4-(2-methoxyphenyl)-N-prop-2-enyl-1,3-thiazol-2-imine Traditional Name: allyl-[3-(cyclooctylideneamino)-4-(2-methoxyphenyl)-4-thiazolin-2-ylidene]amine Formula: C21H27N3OS MolecularWeight: 369.52358

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1C2=CSC(=NCC=C)N2N=C3CCCCCCC3

Isomeric SMILES

COC1=CC=CC=C1C2=CSC(=NCC=C)N2N=C3CCCCCCC3

InChI

InChI=1S/C21H27N3OS/c1-3-15-22-21-24(23-17-11-7-5-4-6-8-12-17)19(16-26-21)18-13-9-10-14-20(18)25-2/h3,9-10,13-14,16H,1,4-8,11-12,15H2,2H3