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

Systemtic Name: 3-(cyclohexylideneamino)-4-(2-methoxyphenyl)-N-prop-2-enyl-1,3-thiazol-2-imine Openeye Name: N-allyl-3-(cyclohexylideneamino)-4-(2-methoxyphenyl)thiazol-2-imine CAS Name: 3-(cyclohexylideneamino)-4-(2-methoxyphenyl)-N-prop-2-enyl-2-thiazolimine IUPAC Name: 3-(cyclohexylideneamino)-4-(2-methoxyphenyl)-N-prop-2-enyl-1,3-thiazol-2-imine Traditional Name: allyl-[3-(cyclohexylideneamino)-4-(2-methoxyphenyl)-4-thiazolin-2-ylidene]amine Formula: C19H23N3OS MolecularWeight: 341.47042

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1C2=CSC(=NCC=C)N2N=C3CCCCC3

Isomeric SMILES

COC1=CC=CC=C1C2=CSC(=NCC=C)N2N=C3CCCCC3

InChI

InChI=1S/C19H23N3OS/c1-3-13-20-19-22(21-15-9-5-4-6-10-15)17(14-24-19)16-11-7-8-12-18(16)23-2/h3,7-8,11-12,14H,1,4-6,9-10,13H2,2H3