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

Systemtic Name: 3-[(4-tert-butylcyclohexylidene)amino]-4-(2-methoxyphenyl)-N-prop-2-enyl-1,3-thiazol-2-imine Openeye Name: N-allyl-3-[(4-tert-butylcyclohexylidene)amino]-4-(2-methoxyphenyl)thiazol-2-imine CAS Name: 3-[(4-tert-butylcyclohexylidene)amino]-4-(2-methoxyphenyl)-N-prop-2-enyl-2-thiazolimine IUPAC Name: 3-[(4-tert-butylcyclohexylidene)amino]-4-(2-methoxyphenyl)-N-prop-2-enyl-1,3-thiazol-2-imine Traditional Name: allyl-[3-[(4-tert-butylcyclohexylidene)amino]-4-(2-methoxyphenyl)-4-thiazolin-2-ylidene]amine Formula: C23H31N3OS MolecularWeight: 397.57674

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1CCC(=NN2C(=CSC2=NCC=C)C3=CC=CC=C3OC)CC1

Isomeric SMILES

CC(C)(C)C1CCC(=NN2C(=CSC2=NCC=C)C3=CC=CC=C3OC)CC1

InChI

InChI=1S/C23H31N3OS/c1-6-15-24-22-26(25-18-13-11-17(12-14-18)23(2,3)4)20(16-28-22)19-9-7-8-10-21(19)27-5/h6-10,16-17H,1,11-15H2,2-5H3