4-(2-methoxyphenyl)-N-prop-2-enyl-3-[(3,3,5-trimethylcyclohexylidene)amino]-1,3-thiazol-2-imine

Systemtic Name: 4-(2-methoxyphenyl)-N-prop-2-enyl-3-[(3,3,5-trimethylcyclohexylidene)amino]-1,3-thiazol-2-imine Openeye Name: N-allyl-4-(2-methoxyphenyl)-3-[(3,3,5-trimethylcyclohexylidene)amino]thiazol-2-imine CAS Name: 4-(2-methoxyphenyl)-N-prop-2-enyl-3-[(3,3,5-trimethylcyclohexylidene)amino]-2-thiazolimine IUPAC Name: 4-(2-methoxyphenyl)-N-prop-2-enyl-3-[(3,3,5-trimethylcyclohexylidene)amino]-1,3-thiazol-2-imine Traditional Name: allyl-[4-(2-methoxyphenyl)-3-[(3,3,5-trimethylcyclohexylidene)amino]-4-thiazolin-2-ylidene]amine Formula: C22H29N3OS MolecularWeight: 383.55016

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1CC(=NN2C(=CSC2=NCC=C)C3=CC=CC=C3OC)CC(C1)(C)C

Isomeric SMILES

CC1CC(=NN2C(=CSC2=NCC=C)C3=CC=CC=C3OC)CC(C1)(C)C

InChI

InChI=1S/C22H29N3OS/c1-6-11-23-21-25(24-17-12-16(2)13-22(3,4)14-17)19(15-27-21)18-9-7-8-10-20(18)26-5/h6-10,15-16H,1,11-14H2,2-5H3