3-(cyclohex-3-en-1-ylmethylideneamino)-4-(2-methoxyphenyl)-N-prop-2-enyl-1,3-thiazol-2-imine

Systemtic Name: 3-(cyclohex-3-en-1-ylmethylideneamino)-4-(2-methoxyphenyl)-N-prop-2-enyl-1,3-thiazol-2-imine Openeye Name: N-allyl-3-(cyclohex-3-en-1-ylmethyleneamino)-4-(2-methoxyphenyl)thiazol-2-imine CAS Name: 3-(1-cyclohex-3-enylmethylideneamino)-4-(2-methoxyphenyl)-N-prop-2-enyl-2-thiazolimine IUPAC Name: 3-(cyclohex-3-en-1-ylmethylideneamino)-4-(2-methoxyphenyl)-N-prop-2-enyl-1,3-thiazol-2-imine Traditional Name: allyl-[3-(cyclohex-3-en-1-ylmethyleneamino)-4-(2-methoxyphenyl)-4-thiazolin-2-ylidene]amine Formula: C20H23N3OS MolecularWeight: 353.48112

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1C2=CSC(=NCC=C)N2N=CC3CCC=CC3

Isomeric SMILES

COC1=CC=CC=C1C2=CSC(=NCC=C)N2N=CC3CCC=CC3

InChI

InChI=1S/C20H23N3OS/c1-3-13-21-20-23(22-14-16-9-5-4-6-10-16)18(15-25-20)17-11-7-8-12-19(17)24-2/h3-5,7-8,11-12,14-16H,1,6,9-10,13H2,2H3