3-(cyclohex-3-en-1-ylmethylideneamino)-4-(3,4-dimethylphenyl)-N-methyl-1,3-thiazol-2-imine

Systemtic Name: 3-(cyclohex-3-en-1-ylmethylideneamino)-4-(3,4-dimethylphenyl)-N-methyl-1,3-thiazol-2-imine Openeye Name: 3-(cyclohex-3-en-1-ylmethyleneamino)-4-(3,4-dimethylphenyl)-N-methyl-thiazol-2-imine CAS Name: 3-(1-cyclohex-3-enylmethylideneamino)-4-(3,4-dimethylphenyl)-N-methyl-2-thiazolimine IUPAC Name: 3-(cyclohex-3-en-1-ylmethylideneamino)-4-(3,4-dimethylphenyl)-N-methyl-1,3-thiazol-2-imine Traditional Name: cyclohex-3-en-1-ylmethylene-[4-(3,4-dimethylphenyl)-2-methylimino-4-thiazolin-3-yl]amine Formula: C19H23N3S MolecularWeight: 325.47102

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)C2=CSC(=NC)N2N=CC3CCC=CC3)C

Isomeric SMILES

CC1=C(C=C(C=C1)C2=CSC(=NC)N2N=CC3CCC=CC3)C

InChI

InChI=1S/C19H23N3S/c1-14-9-10-17(11-15(14)2)18-13-23-19(20-3)22(18)21-12-16-7-5-4-6-8-16/h4-5,9-13,16H,6-8H2,1-3H3