3-(cyclohex-3-en-1-ylmethylideneamino)-4-phenyl-N-(phenylmethyl)-1,3-thiazol-2-imine

Systemtic Name: 3-(cyclohex-3-en-1-ylmethylideneamino)-4-phenyl-N-(phenylmethyl)-1,3-thiazol-2-imine Openeye Name: N-benzyl-3-(cyclohex-3-en-1-ylmethyleneamino)-4-phenyl-thiazol-2-imine CAS Name: 3-(1-cyclohex-3-enylmethylideneamino)-4-phenyl-N-(phenylmethyl)-2-thiazolimine IUPAC Name: N-benzyl-3-(cyclohex-3-en-1-ylmethylideneamino)-4-phenyl-1,3-thiazol-2-imine Traditional Name: benzyl-[3-(cyclohex-3-en-1-ylmethyleneamino)-4-phenyl-4-thiazolin-2-ylidene]amine Formula: C23H23N3S MolecularWeight: 373.51382

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1CC(CC=C1)C=NN2C(=CSC2=NCC3=CC=CC=C3)C4=CC=CC=C4

Isomeric SMILES

C1CC(CC=C1)C=NN2C(=CSC2=NCC3=CC=CC=C3)C4=CC=CC=C4

InChI

InChI=1S/C23H23N3S/c1-4-10-19(11-5-1)16-24-23-26(25-17-20-12-6-2-7-13-20)22(18-27-23)21-14-8-3-9-15-21/h1-6,8-11,14-15,17-18,20H,7,12-13,16H2