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

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

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2=CSC(=NCC=C)N2N=C3CCCCC3

Isomeric SMILES

COC1=CC=C(C=C1)C2=CSC(=NCC=C)N2N=C3CCCCC3

InChI

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